Compound database

Compounds similar to this structure

OO=C(c1ccccc1)C1CCC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Octyl benzoate94-50-833 % similar Gamma-Phenyl-gamma-butyrolactone1008-76-032 % similar 1-Phenylcyclohexanecarboxylic acid1135-67-732 % similar Azlactone1199-01-532 % similar 1-Benzoylpiperazine13754-38-632 % similar Propyl benzoate2315-68-632 % similar 2,5-Dioxopyrrolidin-1-yl benzoate23405-15-432 % similar 1-Benzoyl-4-piperidone24686-78-032 % similar 1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-932 % similar 2-Benzylidenecyclohexanone5682-83-732 % similar tert-Butyl peroxybenzoate614-45-932 % similar Diphenadione82-66-632 % similar Pindone83-26-132 % similar Dicyclohexyl phthalate84-61-732 % similar 2-Bromoethyl benzoate939-54-832 % similar 2-Chloroethyl benzoate939-55-932 % similar 4-Aminobenzophenone1137-41-332 % similar 4-Hydroxybenzophenone1137-42-432 % similar 4-Methylbenzophenone134-84-932 % similar 4-Chlorobenzophenone134-85-032 % similar