Compounds similar to this structure
O=C(O)CNc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-gly-gly-gly-oh170941-79-435 % similar
Fmoc-gly-gly-oh35665-38-435 % similar
3-(Phenylamino)propanenitrile1075-76-935 % similar
N-Butylaniline1126-78-935 % similar
N-(2-Aminoethyl)glycine24123-14-635 % similar
Glycocyamine352-97-635 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-935 % similar
4-Hydroxybenzenebutanoic acid7021-11-635 % similar
Benzo[b]thiophene-3-acetic acid1131-09-535 % similar
2-Naphthoxyacetic acid120-23-035 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-735 % similar
Naphthoxyacetic acid2976-75-235 % similar
(2R,3R)-Tartranilic acid3019-58-735 % similar
4-Phthalimidobutyric acid3130-75-435 % similar
3-(3-Methylphenyl)propionic acid3751-48-235 % similar
N-(Carboxymethyl)acridone38609-97-135 % similar
2-(Carboxymethoxy)benzoic acid635-53-035 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-535 % similar
Indole-3-acetic acid87-51-435 % similar
Diclofenac15307-86-535 % similar
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