Compounds similar to this structure
CCC1=CC(=CC=C1)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Chloro-4'-fluoroacetophenone2923-66-241 % similar
1-(4-Hexylphenyl)ethanone37592-72-641 % similar
1-(4-Heptylphenyl)ethanone37593-03-641 % similar
1-(4-Nonylphenyl)ethanone37593-05-841 % similar
4,4'-Diacetylbiphenyl787-69-941 % similar
3-Ethylbenzonitrile34136-57-741 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-741 % similar
4-(2-Chloroethyl)acetophenone69614-95-541 % similar
3-Ethylphenylboronic acid90555-65-041 % similar
Ethylbenzene100-41-440 % similar
3-Acetylpyrrole1072-82-840 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-640 % similar
4-Acetylbiphenyl92-91-140 % similar
Ethyl m-(chloromethyl)benzoate54589-54-740 % similar
2-Acetylphenothiazine6631-94-340 % similar
3,4-Dimethoxyacetophenone1131-62-039 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-739 % similar
4′-Isobutylacetophenone38861-78-839 % similar
4'-Diethylaminoacetophenone5520-66-139 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-039 % similar
Page 4 of 10