Compound database

Compounds similar to this structure

OFFOC1=CC(=CC(=C1)OC(F)F)C=OEdit in Covalent

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

Show all 20
3,5-Dichlorobenzaldehyde10203-08-432 % similar 4-Chlorobenzaldehyde104-88-132 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-232 % similar 2,6-Dichlorobenzaldehyde83-38-532 % similar 4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-832 % similar 4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-532 % similar 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-332 % similar 5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-232 % similar 3,4-Diethoxybenzaldehyde2029-94-932 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-632 % similar 3-Bromo-5-methoxybenzaldehyde262450-65-732 % similar Fluorene-2-carboxaldehyde30084-90-332 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-432 % similar 4-(3-Methylphenyl)benzaldehyde400744-83-432 % similar 6-Quinolinecarbaldehyde4113-04-632 % similar 4-(Difluoromethoxy)phenylacetonitrile41429-16-732 % similar 4-(Benzyloxy)benzaldehyde4397-53-932 % similar Quinoline-7-carbaldehyde49573-30-032 % similar 2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-532 % similar 2-Methoxypyridine-4-carbaldehyde72716-87-132 % similar