Compound database

Compounds similar to this structure

FClOC1=C(C=C(C=C1F)Cl)C=OEdit in Covalent

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

Show all 14
3-Methylbenzaldehyde620-23-531 % similar 3-Iodobenzaldehyde696-41-331 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-231 % similar Tris(4-formylphenyl)amine119001-43-331 % similar 2,6-Dichlorobenzaldehyde83-38-531 % similar 4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-731 % similar 3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-031 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-931 % similar 3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-431 % similar 4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-031 % similar 4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-031 % similar 5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-131 % similar 3,5-Dinitrobenzaldehyde14193-18-131 % similar 3,4,5-Trihydroxybenzaldehyde hydrate207742-88-931 % similar 2-Chloropyridine-5-carbaldehyde23100-12-131 % similar 2-Chloro-3,6-difluorobenzaldehyde261762-39-431 % similar 5-Chloropyridine-2-carboxaldehyde31181-89-231 % similar 2,4,6-Trichlorophenyl formate4525-65-931 % similar p-(Difluoromethoxy)benzaldehyde73960-07-331 % similar 3,4,5-Trimethoxybenzaldehyde86-81-731 % similar