Compound database

Compounds similar to this structure

OOO=C1C(=O)c2ccccc2-c2ccccc21Edit in Covalent

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

Show all 28
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-531 % similar Disperse blue 142475-44-731 % similar 3,3-Dimethyl-1-indanone26465-81-631 % similar 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-531 % similar 2-Iodosylbenzoic acid304-91-631 % similar 2-Cyanobenzoic acid3839-22-331 % similar N-(2-Hydroxyethyl)phthalimide3891-07-431 % similar 2-(Chloromethyl)benzoyl chloride42908-86-131 % similar 2,3-Dihydroquinolin-4(1H)-one4295-36-731 % similar 2-Fluorobenzhydrazide446-24-231 % similar Flurenol467-69-631 % similar 3,4-Dihydroisocoumarin4702-34-531 % similar Chromanone491-37-231 % similar Ammonium salicylate528-94-931 % similar N-(2-Bromoethyl)phthalimide574-98-131 % similar 2'-Methoxyacetophenone579-74-831 % similar Methyl 2-bromobenzoate610-94-631 % similar 1-Benzoylnaphthalene642-29-531 % similar 3H-1,2-Benzodithiol-3-one-1,1-dioxide66304-01-631 % similar 2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-231 % similar