Compound database

Compounds similar to this structure

OOOCOC1=CC=CC=C1C2=C(C=CC=C2OC)C=OEdit in Covalent

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

Show all 27
2,2'-Dimethoxy-6-formylbiphenyl87306-84-1100 % similar 2-Methoxybenzaldehyde135-02-466 % similar 2,3-Dimethoxybenzaldehyde86-51-160 % similar 2-Chloro-3-methoxybenzaldehyde54881-49-158 % similar 2-Fluoro-3-methoxybenzaldehyde103438-88-657 % similar ortho-Vanillin148-53-857 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-055 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-455 % similar 2,6-Dimethoxybenzaldehyde3392-97-053 % similar 2,2'-Dimethoxybiphenyl4877-93-452 % similar 3-Methoxy-2-nitrobenzaldehyde53055-05-351 % similar 2-Ethoxy-3-methoxybenzaldehyde66799-97-151 % similar 4-Methoxy-1-naphthaldehyde15971-29-650 % similar 4-Methoxyindole-3-aldehyde90734-97-748 % similar 2,5-Dimethoxyterephthalaldehyde7310-97-647 % similar (1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-547 % similar 2-Methoxycinnamaldehyde1504-74-146 % similar 2-Hydroxy-6-methoxybenzaldehyde700-44-746 % similar 2-Methoxypyridine-3-carbaldehyde71255-09-946 % similar 3-Formyl-4-methoxypyridine82257-15-646 % similar