Compounds similar to this structure
CC1=C(OC2=CC=CC=C12)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-indole-3-carboxylic acid32387-21-636 % similar
1-Methylindazole-3-carboxylic acid50890-83-036 % similar
3-Methoxy-2-methylbenzoic acid55289-06-036 % similar
4-Ethyl-1-naphthoic acid91902-58-836 % similar
3-Hydroxy-2-methyl-4-quinolinecarboxylic acid117-57-736 % similar
Mefenamic acid61-68-736 % similar
Xanthone90-47-136 % similar
3,4-Dimethylthieno(2,3-b)thiophene-2,5-dicarboxylic acid175202-55-836 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-336 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-836 % similar
5-Phenylfuran-2-carboxylic acid52938-97-336 % similar
Benzo(b)thiophene-3-carboxylic acid5381-25-936 % similar
4-Fluoro-1-naphthoic acid573-03-536 % similar
Indole-3-carboxylic acid771-50-636 % similar
2-Methyl-3-(trifluoromethyl)benzoic acid62089-35-436 % similar
Tolfenamic acid13710-19-535 % similar
Diphenic acid482-05-335 % similar
Ammonium phthalate523-24-035 % similar
3,5-Dihydroxy-4-methylbenzoic acid28026-96-235 % similar
2-Acetylbenzoic acid577-56-035 % similar
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