Compound database

Compounds similar to this structure

NOOCN1C(=O)c2ccccc2C1=OEdit in Covalent

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

Show all 34
3,4-Dihydroisocoumarin4702-34-532 % similar p-Dimethylaminobenzophenone530-44-932 % similar 2'-Methoxyacetophenone579-74-832 % similar Methyl 2-bromobenzoate610-94-632 % similar Methyl 2-methylbenzoate89-71-432 % similar Phenylacetone103-79-732 % similar Indigo blue482-89-332 % similar N,N-Diphenylacetamide519-87-932 % similar Phenindione83-12-532 % similar Diphenyl phthalate84-62-832 % similar Dialifor10311-84-932 % similar 2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-032 % similar Naftalofos1491-41-432 % similar N,N-Dimethyl-1-(phenylmethyl)-1H-imidazole-5-carboxamide850429-56-032 % similar 1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-032 % similar 1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-332 % similar N-Phenyltetrafluorophthalimide116508-58-831 % similar Bis(2-methoxyethyl) phthalate117-82-831 % similar Methyl salicylate119-36-831 % similar N-Methylanthranilic acid119-68-631 % similar