Compounds similar to this structure
CC(=O)c1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dimethylacetophenone2142-71-444 % similar
4′-Phenoxyacetophenone5031-78-744 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-744 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-444 % similar
2,7-Diacetylfluorene961-27-344 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-944 % similar
4-Methylbenzophenone134-84-944 % similar
2′,4′,6′-Trimethylacetophenone1667-01-244 % similar
2′,4′,6′-Trimethylacetophenone51885-97-344 % similar
2′-Methylacetophenone577-16-244 % similar
m-Xylene-formaldehyde resin26139-75-343 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-743 % similar
4-Acetyl-2-methylbenzoic acid55860-35-043 % similar
3,4-Dimethoxyacetophenone1131-62-043 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-943 % similar
3,3'-Dimethylbiphenyl612-75-943 % similar
6-Acetyltetralin774-55-043 % similar
2-Acetyl-9H-fluorene781-73-742 % similar
4-Acetylpyridine1122-54-942 % similar
2,6-Diacetylpyridine1129-30-242 % similar
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