Compound database

Compounds similar to this structure

OOOO=Cc1ccc2c(c1)OCCO2Edit in Covalent

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

Show all 22
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-439 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-438 % similar 3-Benzyloxybenzaldehyde1700-37-438 % similar 4-(Octyloxy)benzaldehyde24083-13-438 % similar 4-(Decyloxy)benzaldehyde24083-16-738 % similar p-Dodecyloxybenzaldehyde24083-19-038 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-338 % similar 4-(Heptyloxy)benzaldehyde27893-41-038 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar 3-(4-Morpholinyl)benzaldehyde446866-87-138 % similar 4-N-Nonyloxybenzaldehyde50262-46-938 % similar 4'-Nitrobenzo-18-crown 6-Ether53408-96-138 % similar 4-(Hexyloxy)benzaldehyde5736-94-738 % similar 2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-038 % similar Quinoxaline-6-carbaldehyde130345-50-538 % similar 4-Hydroxyisophthalaldehyde3328-70-938 % similar 3,4,5-Trimethoxybenzaldehyde86-81-738 % similar 4-Aminobenzo-15-crown-5 hydrochloride111076-66-538 % similar Fluorene-2-carboxaldehyde30084-90-338 % similar 6-Methoxy-2-naphthaldehyde3453-33-638 % similar