Compounds similar to this structure
CCC1=CC=C(S1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Heptylbenzoic acid38350-87-734 % similar
4-Propoxybenzoic acid5438-19-734 % similar
2-(1,1-Dimethoxyethyl)thiazole-5-carboxylic acid2168221-63-234 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-633 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-433 % similar
Thiophene-3,4-dicarboxylic acid4282-29-533 % similar
3,4-Diethoxybenzoic acid5409-31-433 % similar
3,6-Pyridazinedicarboxylic acid57266-70-333 % similar
4-Acetylbenzoic acid586-89-033 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-333 % similar
5-Methylthiazole-2-carboxylic acid61291-21-233 % similar
2,6-Dimethylbenzoic acid632-46-233 % similar
5-(Hydroxymethyl)-2-furancarboxylic acid6338-41-633 % similar
Benzoic acid65-85-033 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-233 % similar
3-Thiophenecarboxylic acid88-13-133 % similar
6-Chloro-2-ethylimidazo(1,2-a)pyridine-3-carboxylic acid1216142-18-533 % similar
4-Butoxybenzoic acid1498-96-033 % similar
2-Propoxybenzoic acid2100-31-433 % similar
Diethylamine salicylate4419-92-533 % similar
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