Compounds similar to this structure
C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromophenylacetic acid1878-67-733 % similar
3-Iodophenylacetic acid1878-69-933 % similar
1-Methyl-1H-pyrrole-2-acetic acid21898-59-933 % similar
N-Phthaloyl-β-alanine3339-73-933 % similar
6-Phenylpyridine-2-carboxylic acid39774-28-233 % similar
(+)-Phenylsuccinic acid4036-30-033 % similar
(R)-(-)-Phenylsuccinic acid46292-93-733 % similar
Phenylsuccinic acid635-51-833 % similar
ζ-Oxobenzeneheptanoic acid7472-43-733 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-633 % similar
4-Aminophenylacetic acid1197-55-333 % similar
4-(Bromomethyl)phenylacetic acid13737-36-533 % similar
4-Iodophenylacetic acid1798-06-733 % similar
(4-Chlorophenyl)acetic acid1878-66-633 % similar
4-Bromophenylacetic acid1878-68-833 % similar
4-Mercaptophenylacetic acid39161-84-733 % similar
(4-Fluorophenyl)acetic acid405-50-533 % similar
p-Tolylacetic acid622-47-933 % similar
2,8-Diphenylanthra[2,1-d:6,5-d′]bisthiazole-6,12-dione129-09-932 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-232 % similar
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