Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Amino-2'-hydroxyacetophenone2476-29-140 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-240 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-640 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-640 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-040 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-440 % similar
4,4'-Diacetylbiphenyl787-69-940 % similar
2,7-Diacetylfluorene961-27-340 % similar
2,5-Bis(trifluoromethyl)benzoic acid42580-42-740 % similar
4-Acetyl-2-methylbenzoic acid55860-35-040 % similar
4-Acetylbenzoic acid586-89-039 % similar
2',6'-Dihydroxyacetophenone699-83-239 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-839 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-639 % similar
3,4-Dimethoxyacetophenone1131-62-039 % similar
2',3'-Dihydroxyacetophenone28631-86-939 % similar
2-(Trifluoromethyl)benzoic acid433-97-639 % similar
3-Acetylbenzoic acid586-42-539 % similar
6-Acetyltetralin774-55-039 % similar
3-Fluoro-4-(trifluoromethyl)benzoic acid115754-21-739 % similar
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