Compounds similar to this structure
CCC1=CC=C(C2=CC=CC=C12)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Toluic acid118-90-143 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-643 % similar
Diphenic acid482-05-343 % similar
Ammonium phthalate523-24-043 % similar
2-(2-Phenylethyl)benzoic acid4890-85-143 % similar
Benzo(b)thiophene-3-carboxylic acid5381-25-943 % similar
Indole-3-carboxylic acid771-50-643 % similar
Homophthalic acid89-51-043 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-242 % similar
2-Acetylbenzoic acid577-56-042 % similar
4-Ethylbenzoic acid619-64-742 % similar
2-Propoxybenzoic acid2100-31-442 % similar
Diethylamine salicylate4419-92-542 % similar
1-Ethylnaphthalene1127-76-042 % similar
2,3-Naphthalenedicarboxylic acid2169-87-142 % similar
Isoquinoline-4-carboxylic acid7159-36-641 % similar
5-Carboxy-8-hydroxyquinoline5852-78-841 % similar
2-Methyl-quinoline-4-carboxylic acid634-38-841 % similar
Salicylic acid69-72-741 % similar
2-Bromobenzoic acid88-65-341 % similar
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