Compound database

Compounds similar to this structure

OOOCCCOC1=C(C=C(C=C1)C=O)OCEdit in Covalent

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

Show all 18
4-Methoxy-3-nitrobenzaldehyde31680-08-747 % similar Methyl 5-formyl-2-methoxybenzoate78515-16-947 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-947 % similar 4-Butoxybenzaldehyde5736-88-945 % similar Syringaldehyde134-96-345 % similar Glucovanillin494-08-644 % similar 4-(Pentyloxy)benzaldehyde5736-91-444 % similar 3-Bromo-4,5-dimethoxybenzaldehyde6948-30-744 % similar 4-(Octyloxy)benzaldehyde24083-13-443 % similar 4-(Decyloxy)benzaldehyde24083-16-743 % similar p-Dodecyloxybenzaldehyde24083-19-043 % similar 4-(Heptyloxy)benzaldehyde27893-41-043 % similar 4-N-Nonyloxybenzaldehyde50262-46-943 % similar 4-(Hexyloxy)benzaldehyde5736-94-743 % similar 5-Bromo-2-methoxybenzaldehyde25016-01-743 % similar 6-Methoxy-2-naphthaldehyde3453-33-643 % similar 4-Ethoxybenzaldehyde10031-82-043 % similar Methyl isoeugenol93-16-343 % similar 5-Bromovanillin2973-76-442 % similar 4-Anisaldehyde123-11-542 % similar