Compounds similar to this structure
C1=CC(=C(C=C1C(=O)CN)Cl)Cl.ClEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-iodobenzoic acid42860-04-832 % similar
3-Bromo-4-chlorobenzoic acid42860-10-632 % similar
3-Chloro-4-methylbenzoic acid5162-82-332 % similar
4-Chloro-3-methylbenzoic acid7697-29-232 % similar
2-Chlorobenzophenone5162-03-832 % similar
2′-Bromo-4-chloroacetophenone536-38-932 % similar
4′-Chloropropiophenone6285-05-832 % similar
3,4-Dichlorobenzyl chloride102-47-632 % similar
o-Chloroaniline hydrochloride137-04-232 % similar
1,2,4-Trichlorobenzene120-82-131 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-531 % similar
4-Chloro-3-sulfamoylbenzoic acid1205-30-731 % similar
BD 1063 Dihydrochloride206996-13-631 % similar
N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride149436-41-931 % similar
3,4-Dichlorocinnamic acid1202-39-731 % similar
2,5-Dichlorobenzophenone16611-67-931 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-831 % similar
Propioveratrone1835-04-731 % similar
2,4-Dichlorophenacyl bromide2631-72-331 % similar
2',4'-Dichloropropiophenone37885-41-931 % similar
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