Compounds similar to this structure
O=C(O)Cc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((Phenylmethyl)thio)acetic acid103-46-839 % similar
N-(Phenylmethyl)glycine17136-36-639 % similar
2,4,6-Trifluorobenzeneacetic acid209991-63-939 % similar
N-Benzylaminodiacetic acid3987-53-939 % similar
4-Hydroxybenzenebutanoic acid7021-11-639 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-439 % similar
Benzo[b]thiophene-3-acetic acid1131-09-539 % similar
3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid1611-03-639 % similar
2-(3-Chloro-5-fluorophenyl)acetic acid202001-00-139 % similar
2-Phenoxyphenylacetic acid25563-02-439 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-339 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-139 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-239 % similar
2-Anilinophenylacetic acid70172-33-739 % similar
Indole-3-acetic acid87-51-439 % similar
(Phenylthio)acetic acid103-04-839 % similar
Diclofenac15307-86-539 % similar
2,3,6-Trifluorophenylacetic acid114152-23-738 % similar
4-(4-Aminophenyl)butanoic acid15118-60-238 % similar
4-(4-Bromophenyl)butanoic acid35656-89-438 % similar
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