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
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-638 % similar 3-Benzyloxyphenylacetonitrile20967-96-838 % similar 2-Methoxy-1-naphthaldehyde5392-12-138 % similar 4-Methoxy-2-nitrobenzaldehyde22996-21-038 % similar 3,5-Dibenzyloxybenzyl alcohol24131-31-538 % similar 3,5-Bis(benzyloxy)benzyl bromide24131-32-638 % similar 4-(Phenylmethoxy)aniline hydrochloride51388-20-638 % similar 4-Benzyloxybenzonitrile52805-36-438 % similar 6-Bromoveratraldehyde5392-10-938 % similar 4-(Phenylmethoxy)benzeneethanol61439-59-638 % similar 2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar 4'-Methoxy-2-phenylacetophenone1023-17-238 % similar 4-(Benzyloxy)benzoyl chloride1486-50-638 % similar 4-(Benzyloxy)benzoic acid1486-51-738 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-438 % similar 3-Benzyloxy-phenylboronic acid156682-54-138 % similar 7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-938 % similar 7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-138 % similar (4-(Phenylmethoxy)phenoxy)acetic acid38559-92-138 % similar 4-(Benzyloxy)phenyl isocyanate50528-73-938 % similar