Compounds similar to this structure
CN(C)CC[C@@H](C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)OEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Chlorophenyl)-2-propenoic acid1866-38-232 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-832 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-032 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-732 % similar
Bedaquiline fumarate845533-86-032 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-932 % similar
4-Chloromandelic acid492-86-432 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-132 % similar
4-Chloromandelic acid7138-34-332 % similar
Levocetirizine dihydrochloride130018-87-031 % similar
Cetirizine hydrochloride83881-52-131 % similar
3-(4-Chlorophenyl) glutarate35271-74-031 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-431 % similar
Midazolam maleate59467-94-631 % similar
Atovaquone95233-18-431 % similar
2-(4-Chlorophenoxy)nicotinic acid51362-37-931 % similar
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine oxalate132335-47-831 % similar
2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate84504-69-831 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-031 % similar
1H-Isoindole-1,3(2H)-dione, 2-[(2Z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]-, (2Z)-2-butenedioate (1:1)146447-26-930 % similar
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