Compound database

Compounds similar to this structure

OClCC1=C(C=C(C=C1)C=O)ClEdit in Covalent

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

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Protocatechuic aldehyde139-85-539 % similar 3,4-Difluorobenzaldehyde34036-07-239 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-739 % similar 3-Fluorobenzaldehyde456-48-439 % similar 2-Naphthalenecarboxaldehyde66-99-939 % similar 3,4-Dibromobenzaldehyde74003-55-739 % similar 3-Fluoro-4-iodobenzaldehyde1003709-57-639 % similar 3-Hydroxy-4-iodobenzaldehyde135242-71-639 % similar 5-Fluoro-2-methylbenzaldehyde22062-53-939 % similar 3-Methoxybenzaldehyde591-31-139 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-539 % similar 5-Bromo-2-methylbenzaldehyde90050-59-239 % similar 3,5-Dichlorobenzaldehyde10203-08-439 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar Tris(4-formylphenyl)amine119001-43-339 % similar 4-Iodobenzaldehyde15164-44-039 % similar 4-Vinylbenzaldehyde1791-26-039 % similar 3,5-Dimethylbenzaldehyde5779-95-339 % similar 6-Chloro-3-formyl-7-methylchromone64481-12-539 % similar 2-Methylquinoline-6-carboxaldehyde108166-03-638 % similar