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
Methyl 2-(cyanomethyl)benzoate5597-04-632 % similar Propyl salicylate607-90-932 % similar Ethyl 2-(dibenzylamino)acetate77385-90-132 % similar Phenethyl salicylate87-22-932 % similar 2-Phenylethyl isobutyrate103-48-032 % similar Dibenzo[b,e]thiepin-11(6H)-one1531-77-732 % similar Ethyl 3-phenylpropanoate2021-28-532 % similar 3-Ethylacetophenone22699-70-332 % similar 4-Amino-N-methylphthalimide2307-00-832 % similar 1-Phenyl-2-hexanone25870-62-632 % similar Diethyldiphenylthiuram disulfide41365-24-632 % similar 2-(2-Phenylethyl)benzoic acid4890-85-132 % similar 4-(Diethylamino)benzoic acid5429-28-732 % similar Ethyl N,N-diphenylcarbamate603-52-132 % similar 2,2-Diethoxyacetophenone6175-45-732 % similar 2'-Hydroxyacetophenone104809-67-831 % similar o-Toluic acid118-90-131 % similar 2′-Hydroxyacetophenone118-93-431 % similar 1,2-Indandione16214-27-031 % similar 2′-Chloroacetophenone2142-68-931 % similar