Compounds similar to this structure
CC1=C2CCC(=O)C2=CC=C1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-438 % similar
4-Methyl-1-tetralone19832-98-538 % similar
3-(2-Methylphenyl)propionic acid22084-89-538 % similar
2-Hydroxybutyrophenone2887-61-838 % similar
2-Fluoro-3-methylbenzoic acid315-31-138 % similar
2-Amino-3-methylbenzoic acid4389-45-138 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-238 % similar
2-Bromo-3-methylbenzoic acid53663-39-138 % similar
1,3-Indandione606-23-538 % similar
Ethyl 2-methylbenzoate87-24-138 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-737 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-737 % similar
Chromanone491-37-237 % similar
Methyl 2-methylbenzoate89-71-437 % similar
7-Methyl-1-tetralone22009-37-637 % similar
2-Carbomethoxy-6-methylaniline22223-49-037 % similar
Dihydrochalcone1083-30-336 % similar
2,6-Dimethylbenzoic acid632-46-236 % similar
2,3-Dimethylanthraquinone6531-35-736 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-436 % similar
Page 3 of 10