Compounds similar to this structure
CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[b]thiophene-3-acetic acid1131-09-535 % similar
2-Phenoxyphenylacetic acid25563-02-435 % similar
2-Anilinophenylacetic acid70172-33-735 % similar
4-Methyl-2-(pyridin-3-yl)-1,3-thiazole-5-carboxylic acid39091-01-535 % similar
(Phenylthio)acetic acid103-04-834 % similar
4-Phenylbutyric acid1821-12-134 % similar
4-Pyridineacetic acid28356-58-334 % similar
2-Phenylbenzothiazole883-93-234 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-934 % similar
3-Fluorophenylacetic acid331-25-934 % similar
3-Pyridineacetic acid501-81-534 % similar
2-Naphthaleneacetic acid581-96-434 % similar
1-Naphthaleneacetic acid86-87-334 % similar
Homophthalic acid89-51-034 % similar
3-Benzoylbenzeneacetic acid22071-22-334 % similar
3-Phenoxyphenylacetic acid32852-81-634 % similar
(2-Nitrophenyl)acetic acid3740-52-134 % similar
4-Benzyloxyphenylacetic acid6547-53-134 % similar
2-Ethoxyphenylacetic acid70289-12-234 % similar
N-Phenylglycine103-01-533 % similar
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