Compound database

Compounds similar to this structure

OOO=Cc1ccc2c(c1)CCO2Edit in Covalent

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

Show all 18
4-Methoxy-3-nitrobenzaldehyde31680-08-736 % similar Methyl 5-formyl-2-methoxybenzoate78515-16-936 % similar Acetovanillin881-68-536 % similar 4-Propylbenzaldehyde28785-06-036 % similar 3-Bromobenzaldehyde3132-99-836 % similar 4-Morpholinobenzaldehyde1204-86-036 % similar 4-(Allyloxy)benzaldehyde40663-68-136 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-436 % similar 3-Benzyloxybenzaldehyde1700-37-436 % similar 4-(Octyloxy)benzaldehyde24083-13-436 % similar 4-(Decyloxy)benzaldehyde24083-16-736 % similar p-Dodecyloxybenzaldehyde24083-19-036 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-336 % similar 4-(Heptyloxy)benzaldehyde27893-41-036 % similar 3-(4-Morpholinyl)benzaldehyde446866-87-136 % similar 4-N-Nonyloxybenzaldehyde50262-46-936 % similar 4-(Hexyloxy)benzaldehyde5736-94-736 % similar 3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-336 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-835 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-435 % similar