Compounds similar to this structure
CCNCC.O=C(O)Cc1ccccc1Nc1c(Cl)cccc1ClEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethoxy)benzeneacetic acid220239-67-836 % similar
(2-Nitrophenyl)acetic acid3740-52-136 % similar
Diethylamine salicylate4419-92-536 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-936 % similar
Tolfenamic acid13710-19-536 % similar
1-Chloro-2-ethylbenzene89-96-336 % similar
5,6-Dimethylxanthenone-4-acetic acid117570-53-335 % similar
(3-Methylphenyl)acetic acid621-36-335 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-735 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-535 % similar
Fmoc-(R)-3-amino-4-(2-chloro-phenyl)-butyric acid268734-29-835 % similar
Phenylacetic acid103-82-235 % similar
2,5-Dimethylbenzeneacetic acid13612-34-535 % similar
Methyl 2-chlorobenzeneacetate57486-68-735 % similar
Benzo[B]furan-3-ylacetic acid64175-51-535 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-235 % similar
1-Methyl-3-indoleacetic acid1912-48-735 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-434 % similar
Benzo[b]thiophene-3-acetic acid1131-09-534 % similar
Indole-3-acetic acid87-51-434 % similar
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