Compound database

Compounds similar to this structure

OOHCC1=C(C=CC(=C1)C=O)OEdit in Covalent

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

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3,4-Difluorobenzaldehyde34036-07-239 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-739 % similar 4-Vinylcatechol6053-02-739 % similar 3,4-Dichlorobenzaldehyde6287-38-339 % similar 2-Naphthalenecarboxaldehyde66-99-939 % similar 3,4-Dibromobenzaldehyde74003-55-739 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-539 % similar 3-Fluoro-4-iodobenzaldehyde1003709-57-639 % similar 5-Bromosalicylaldehyde1761-61-139 % similar 5-Bromosalicylaldehyde17691-61-139 % similar 4-Bromo-2-methylbenzaldehyde24078-12-439 % similar 5-Fluorosalicylaldehyde347-54-639 % similar 4-Chloro-2-methylbenzaldehyde40137-29-939 % similar 4-Fluoro-2-methylbenzaldehyde63082-45-139 % similar 5-Chlorosalicylaldehyde635-93-839 % similar 3-Methylsalicylaldehyde824-42-039 % 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