Compound database

Compounds similar to this structure

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

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

Show all 21
Anisole100-66-336 % similar 3-(4-Morpholinyl)benzaldehyde446866-87-136 % similar 3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-236 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-436 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-836 % similar 2-Methoxybenzaldehyde135-02-436 % similar 4-Methoxyresveratrol33626-08-336 % similar 2-Chloro-3-methoxybenzaldehyde54881-49-136 % similar 3-Formylbenzoic acid619-21-636 % similar N-(4-Methoxybenzylidene)aniline836-41-936 % similar 3-Nitrobenzaldehyde99-61-636 % similar 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-336 % similar 5-Bromovanillin2973-76-436 % similar 4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-336 % similar 4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-836 % similar Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-936 % similar 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-336 % similar 4-Methoxychalcone959-33-136 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-635 % similar 4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-835 % similar