Compounds similar to this structure
CCC1=CC=CC=C1C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(cyanomethyl)benzoate5597-04-636 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-536 % similar
3,5-Difluoropropiophenone135306-45-535 % similar
2-Methyl-1-tetralone1590-08-535 % similar
4-Methyl-1-tetralone19832-98-535 % similar
2-(Cyanomethyl)benzoic acid6627-91-435 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-735 % similar
2-Ethoxy-2'-ethyloxanilide23949-66-835 % similar
2-Indanone615-13-434 % similar
1,2-Diacetylbenzene704-00-734 % similar
Valerophenone1009-14-934 % similar
Dipropyl phthalate131-16-834 % similar
2-Ethyl-1H-indene17059-50-634 % similar
2-Bromo-1-indanone1775-27-534 % similar
4-Ethylbenzophenone18220-90-134 % similar
7-Ethylindole22867-74-934 % similar
2-(Chloromethyl)benzoyl chloride42908-86-134 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-734 % similar
3,4-Dihydroisocoumarin4702-34-534 % similar
Chromanone491-37-234 % similar
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