Compounds similar to this structure
CC1CCC(=O)c2ccccc21Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propiophenone93-55-032 % similar
1,2-Diacetylbenzene704-00-732 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-932 % similar
Isoamyl salicylate87-20-732 % similar
(±)-Flavanone487-26-332 % similar
4-(Trifluoromethyl)-1-indanone68755-42-032 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-432 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-332 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-832 % similar
2-Bromo-2'-fluoroacetophenone655-15-232 % similar
3-Bromophthalide6940-49-432 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-532 % similar
Dicyclohexyl phthalate84-61-732 % similar
Hexanophenone942-92-732 % similar
Dihydrochalcone1083-30-332 % similar
Dibenzoylmethane120-46-731 % similar
Bis(1-methylethyl)benzene25321-09-931 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-531 % similar
Anthraquinone84-65-131 % similar
2-Acetyl-1-tetralone17216-08-931 % similar
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