Compound database

Compounds similar to this structure

HONC1=CC=C(C=C1)C[C@@H](CO)N(CC2=CC=CC=C2)CC3=CC=CC=C3Edit in Covalent

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

Show all 19
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-836 % similar 3-(Benzyloxy)-1,2-propanediol13071-59-536 % similar 3-(Benzyloxy)propane-1,2-diol17325-85-836 % similar 3-(Benzyloxy)-1,2-propanediol4799-67-136 % similar 3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane (3-exo)-76272-36-136 % similar 1-(Phenylmethyl)-3-pyrrolidinol775-15-536 % similar (2S)-N,N-Dimethyl-2-(phenylmethyl)-1-aziridinesulfonamide902146-43-436 % similar Phenethyl alcohol60-12-835 % similar (1R)-(-)-1-Phenylethane-1,2-diol16355-00-335 % similar (S)-(+)-1-Phenyl-1,2-ethanediol25779-13-935 % similar 1-Benzylpiperidine2905-56-835 % similar N-Benzyl-N-methylaniline614-30-235 % similar 1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-435 % similar 1-Phenyl-1,2-ethanediol7138-28-535 % similar 1-Phenyl-1,2-ethanediol93-56-135 % similar 2-Methyl-3-phenylpropionaldehyde5445-77-235 % similar Benzylmalonic acid616-75-135 % similar 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-435 % similar Z-trans-4-Hydroxy-L-prolinol95687-41-535 % similar Benzenepropanol122-97-434 % similar