Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)C2=CC=C(C=C2)C=OEdit in Covalent

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

Show all 24
4-Aminobenzaldehyde556-18-340 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-340 % similar 4-Chloroanisole623-12-140 % similar 4-Iodoanisole696-62-840 % similar 4-Methoxybenzenethiol696-63-940 % similar 6-Methoxy-1H-indole-3-carbaldehyde70555-46-340 % similar Tris(4-methoxyphenyl)phosphine855-38-940 % similar (4-Formylphenoxy)acetic acid22042-71-339 % similar 3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-539 % similar 3-Iodo-4,5-dimethoxybenzaldehyde32024-15-039 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-039 % similar Myristicinaldehyde5780-07-439 % similar 6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene63675-74-139 % similar 3-Bromo-4,5-dimethoxybenzaldehyde6948-30-739 % similar 4,6-Dimethoxysalicylaldehyde708-76-939 % similar Methyl(P-formylphenyl)acetate96524-70-839 % similar 4-Propylbenzaldehyde28785-06-039 % similar Benzaldehyde100-52-739 % similar Anisole100-66-339 % similar 5-Methoxy-2-nitrobenzaldehyde20357-24-839 % similar