Compound database

Compounds similar to this structure

NOOCCN1C(=O)c2ccccc2C1=OEdit in Covalent

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

Show all 34
Naftalofos1491-41-436 % similar Ethyl red76058-33-836 % similar Dialifor10311-84-935 % similar 1-Phenyl-2-butanone1007-32-535 % similar Ethylbenzylaniline92-59-135 % similar 2-Phenethyl propionate122-70-335 % similar 2-Ethylanthraquinone84-51-535 % similar Dibutyl phthalate84-74-235 % similar 1-(2-Chloro-benzoyl)-piperazine13754-45-535 % similar Potassium phthalimide1074-82-434 % similar Dimethyl phthalate131-11-334 % similar Benzylmaleimide1631-26-134 % similar N,N-Bis(1-methylethyl)benzamide20383-28-234 % similar Benzyl phthalate523-31-934 % similar Benzoylpiperidine776-75-034 % similar 4,4'-Bis(diethylamino)benzophenone90-93-734 % similar Dipentyl phthalate131-18-034 % similar 2-(Trifluoromethyl)propiophenone16185-96-934 % similar 1-(2-Ethoxyphenyl)ethanone2142-67-834 % similar 2-Hydroxybutyrophenone2887-61-834 % similar