Compound database

Compounds similar to this structure

H2NOHC1=CC=C(C=C1)C(C2=CC=CC=C2N)OEdit in Covalent

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

Show all 23
(-)-Mandelic acid611-71-231 % similar Mandelic acid611-72-331 % similar (S)-1-Phenyl-3-propanolamine82769-76-431 % similar (2-Aminophenyl)boronic acid hydrochloride863753-30-431 % similar Orthanilic acid88-21-131 % similar Anthranilamide88-68-631 % similar Mandelic acid90-64-231 % similar (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-431 % similar (1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-731 % similar 2-Aminobenzonitrile1885-29-630 % similar 2-(Aminomethyl)aniline4403-69-430 % similar O-Anisidine90-04-030 % similar Inabenfide82211-24-330 % similar Dl-Ephedrine hydrochloride134-71-430 % similar meso-Stilbene dibromide13440-24-930 % similar (2R,3S)-3-Phenylisoserine136561-53-030 % similar trans-Stilbene oxide1439-07-230 % similar (1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-130 % similar Benzal chloride29797-40-830 % similar Pseudoephedrine hydrochloride345-78-830 % similar