Compound database

Compounds similar to this structure

OHOCC1=C(C=C(C=C1)C=O)OEdit in Covalent

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

Show all 17
3,4-Dichlorobenzaldehyde6287-38-339 % similar 2-Naphthalenecarboxaldehyde66-99-939 % similar 3,4-Dibromobenzaldehyde74003-55-739 % similar 3-Fluoro-4-iodobenzaldehyde1003709-57-639 % similar 5-Iodosalicylaldehyde1761-62-239 % similar 5-Fluoro-2-methylbenzaldehyde22062-53-939 % similar 4-Bromo-2-methylbenzaldehyde24078-12-439 % similar 4-Chloro-2-methylbenzaldehyde40137-29-939 % similar 4-Fluoro-2-methylbenzaldehyde63082-45-139 % similar 3-Methylsalicylaldehyde824-42-039 % similar 5-Bromo-2-methylbenzaldehyde90050-59-239 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar 4-Iodobenzaldehyde15164-44-039 % similar 4-Vinylbenzaldehyde1791-26-039 % similar 3,5-Dihydroxybenzaldehyde26153-38-839 % similar 2,6-Dihydroxybenzaldehyde387-46-239 % similar 3,5-Dimethylbenzaldehyde5779-95-339 % similar 2-Methylquinoline-6-carboxaldehyde108166-03-638 % similar 5-[(2-Hydroxyethyl)amino]-2-methylphenol55302-96-038 % similar 4-Hydroxy-3,5-diiodobenzaldehyde1948-40-938 % similar