Compounds similar to this structure
CC1=C(C=CC(=C1)C(=O)C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Toluic acid118-90-153 % similar
2-Acetylbenzoic acid577-56-051 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-551 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-151 % similar
4-Hydroxy-3-methylbenzoic acid499-76-351 % similar
4-Iodo-3-methylbenzoic acid52107-87-651 % similar
4′-Hydroxy-2′-methylacetophenone875-59-251 % similar
(4-(Hydroxyimino)methyl)-2-methylbenzoic acid1437051-93-851 % similar
2-Methyl-4-nitrobenzoic acid1975-51-551 % similar
4-Amino-3-methylbenzoic acid2486-70-650 % similar
4-Fluoro-3-methylbenzoic acid403-15-650 % similar
Trimellitic acid528-44-950 % similar
4-Bromo-3-methylbenzoic acid7697-28-150 % similar
4-Chloro-3-methylbenzoic acid7697-29-250 % similar
2′,4′-Dimethylacetophenone89-74-750 % similar
6-Amino-4-methyl-3-pyridinecarboxylic acid179555-11-449 % similar
4,5-Difluoro-2-methylbenzoic acid183237-86-749 % similar
2,5-Dimethylbenzoic acid610-72-049 % similar
4-Methoxy-3-methylbenzoic acid6880-04-248 % similar
2,3-Difluoro-4-methylbenzoic acid261763-37-547 % similar
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