Compounds similar to this structure
CCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Dibromophenyl)ethanone14401-73-139 % similar
1-Ethyl-4-methoxybenzene1515-95-339 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-839 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-038 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-238 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-838 % similar
1-Ethyl-4-nitrobenzene100-12-938 % similar
4-Ethylbenzenesulfonamide138-38-538 % similar
4-Ethylbenzene-1-sulfonyl chloride16712-69-938 % similar
3′-Bromoacetophenone2142-63-438 % similar
3-Acetylpyridine350-03-838 % similar
3′-Fluoroacetophenone455-36-738 % similar
3′-Methylacetophenone585-74-038 % similar
3-Acetyl-1-methylpyrrole932-62-738 % similar
4-Ethylbenzenesulfonic acid98-69-138 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
4-Ethylpyridine536-75-438 % similar
1,2-Diacetylbenzene704-00-738 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-438 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-538 % similar
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