Compound database

Compounds similar to this structure

OOOCOC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=OEdit in Covalent

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

Show all 22
3-Methoxy-2-nitrobenzaldehyde53055-05-336 % similar 2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-636 % similar 6-Methoxy-1H-indole-3-carbaldehyde70555-46-336 % similar 4-Methoxyindole-3-aldehyde90734-97-736 % similar 7-(Benzyloxy)-4-chloroquinoline178984-56-036 % similar 4-Anisaldehyde123-11-536 % similar 5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-136 % similar Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-736 % similar 4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-236 % similar 3-Methoxybenzaldehyde591-31-136 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar (p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-135 % similar Myristicinaldehyde5780-07-435 % similar 4-Benzyloxybenzhydrazide128958-65-635 % similar 5-Methoxy-2-nitrobenzaldehyde20357-24-835 % similar 3-Benzyloxyphenyl isothiocyanate206559-36-635 % similar 3-Methoxy-4-propoxy-benzaldehyde57695-98-435 % similar 4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-835 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-135 % similar 5-(Benzyloxy)tryptamine20776-45-835 % similar