Compound database

Compounds similar to this structure

OCC1=CC(=CC(=C1)C(=O)C)CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-347 % similar Uvitic acid499-49-046 % similar 4,4'-Diacetylbiphenyl787-69-946 % similar Acetophenone98-86-246 % similar 3',4',5'-Trimethoxyacetophenone1136-86-345 % similar 1-(2,5-Dimethylphenyl)ethanone2142-73-645 % similar 3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-145 % similar 5-Acetyl-1,3-phenylene diacetate35086-59-045 % similar 1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-445 % similar 2′,4′-Dimethylacetophenone89-74-745 % similar Mesitylene108-67-845 % similar 3-Acetylpyrrole1072-82-845 % similar 1-(Pyrimidin-5-yl)ethan-1-one10325-70-944 % similar 1-(3,5-Dinitrophenyl)ethanone14401-75-344 % similar 2-Acetyl-4-methylpyridine59576-26-044 % similar 4-Acetylpyridine1122-54-943 % similar 1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-843 % similar 3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-442 % similar 3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-742 % similar 2′-Hydroxy-5′-methylacetophenone1450-72-242 % similar