Compound database

Compounds similar to this structure

OHOClCc1cc(O)c(C=O)c(C)c1ClEdit in Covalent

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

2,4,6-Trichlorobenzaldehyde24473-00-532 % similar 2-Methylresorcinol608-25-331 % similar Atraric acid4707-47-531 % similar 3-Hydroxy-4-iodobenzaldehyde135242-71-631 % similar 5-Iodosalicylaldehyde1761-62-231 % similar 4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-231 % similar 4-Bromo-2-methylbenzaldehyde24078-12-431 % similar 2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-431 % similar 2-Chloro-4-hydroxybenzaldehyde56962-11-931 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-531 % similar 4-Fluoro-2-methylbenzaldehyde63082-45-131 % similar 2-Hydroxy-1-naphthaldehyde708-06-531 % similar Protocatechuic aldehyde139-85-531 % similar 4-Amino-2,5-dimethylphenol3096-71-731 % similar 3,4-Dimethylbenzaldehyde5973-71-731 % similar 2,5-Dimethylresorcin488-87-931 % similar 4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-430 % similar 4-(Diethylamino)-2-methylbenzaldehyde92-14-830 % similar 4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde14160-91-930 % similar 3,5-Dichloro-4-hydroxybenzaldehyde2314-36-530 % similar