Compound database

Compounds similar to this structure

OHNOC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C=OEdit in Covalent

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

All compounds A–Z
Show all 24
3-Benzyloxy-propionaldehyde19790-60-431 % similar 7-Nitro-1H-indole-3-carboxaldehyde10553-14-731 % similar 7-(Benzyloxy)-1H-indole20289-27-431 % similar Z-Tyr(bzl)-oh16677-29-531 % similar 7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-831 % similar 2-Ethoxybenzaldehyde613-69-431 % similar 2-Phenylethyl formate104-62-130 % similar 4-Phenoxybenzaldehyde67-36-730 % similar 6-Methoxy-1H-indole-3-carboxylic acid90924-43-930 % similar 2,3-Naphthalenedicarboxaldehyde7149-49-730 % similar 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline100331-89-330 % similar 8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-130 % similar Indole-3-acetaldehyde2591-98-230 % similar O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-530 % similar