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.
4-Acetylphenyl ether2615-11-443 % similar
4-Methyl-3-(trifluoromethyl)benzoic acid261952-01-643 % similar
Piceol99-93-443 % similar
p-Toluic acid99-94-543 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-243 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-743 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-243 % similar
2-Fluoro-3-methylbenzoic acid315-31-143 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-543 % similar
2-Amino-3-methylbenzoic acid4389-45-143 % similar
2-Iodo-5-methylbenzoic acid52548-14-843 % similar
2-Bromo-3-methylbenzoic acid53663-39-143 % similar
4-Fluoro-2-iodobenzoic acid56096-89-043 % similar
2-Fluoro-4-methylbenzoic acid7697-23-643 % similar
2-Bromo-4-methylbenzoic acid7697-27-043 % similar
4,4'-Diacetylbiphenyl787-69-942 % similar
3-Hydroxyacetophenone121-71-142 % similar
3-Iodoacetophenone14452-30-342 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-642 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-442 % similar
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