Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Pyrimidin-5-yl)ethan-1-one10325-70-938 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-838 % similar
2-Acetyl-9H-fluorene781-73-738 % similar
4-(Chloromethyl)benzoyl chloride876-08-437 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-237 % similar
4-Butylbenzoyl chloride28788-62-737 % similar
Methyl 4-(chloromethyl)benzoate34040-64-737 % similar
4-Fluoro-3-methylacetophenone369-32-437 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-137 % similar
4′-Hydroxy-3′-methylacetophenone876-02-837 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-237 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-237 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-837 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-136 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-836 % similar
4-Ethylbenzoyl chloride16331-45-636 % similar
4-(Chloromethyl)benzoic acid1642-81-536 % similar
3′-Bromoacetophenone2142-63-436 % similar
3-Acetylpyridine350-03-836 % similar
3′-Fluoroacetophenone455-36-736 % similar
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