Compounds similar to this structure
Cc1c(-c2ccccc2)oc2c(C(=O)O)cccc2c1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-238 % similar
2-Methyl-3-(trifluoromethyl)benzoic acid62089-35-438 % similar
Tolfenamic acid13710-19-538 % similar
Phthalic acid88-99-338 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-538 % similar
Benzofuran-7-carboxylic acid90484-22-338 % similar
5,6-Dimethylxanthenone-4-acetic acid117570-53-338 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-037 % similar
3-Acetoxy-O-toluic acid168899-58-937 % similar
2-Methyl-3-nitrobenzoic acid1975-50-437 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-337 % similar
3-Hydroxyflavone577-85-537 % similar
2-Chlorobenzoic acid118-91-236 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-336 % similar
2-Iodo-3-methylbenzoic acid108078-14-436 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-536 % similar
2-Chloro-3-methylbenzoic acid15068-35-636 % similar
3-Methylsalicylic acid83-40-936 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-336 % similar
4-Oxo-4H-1-benzopyran-2-carboxylic acid4940-39-036 % similar
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