Compound database

Compounds similar to this structure

OOOCOc1ccc(Oc2cccc(C=O)c2)cc1Edit in Covalent

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

Show all 26
3,4′-Diaminodiphenyl ether2657-87-636 % similar 3-(4-Fluorophenyl)benzaldehyde164334-74-136 % similar 3-Methoxyphenyl isocyanate18908-07-136 % similar 4-Methoxyresveratrol33626-08-336 % similar 2-Chloro-3-methoxybenzaldehyde54881-49-136 % similar 3-Methoxyacetophenone586-37-836 % similar N-(4-Methoxybenzylidene)aniline836-41-936 % similar 3-Nitrobenzaldehyde99-61-636 % similar 5-Bromovanillin2973-76-436 % similar 1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-636 % similar 4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-336 % similar 4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-836 % 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 2,5-Dimethoxyterephthalaldehyde7310-97-635 % similar p-Anisic acid100-09-435 % similar 4-Ethoxybenzaldehyde10031-82-035 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-035 % similar