Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Protocatechuic aldehyde139-85-542 % similar
2,6-Dichlorobenzaldehyde oxime25185-95-942 % similar
3,4-Dichlorobenzaldehyde6287-38-342 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-742 % similar
2,6-Dichlorostyrene28469-92-341 % similar
2,6-Dibromobenzaldehyde67713-23-941 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-741 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-541 % similar
4,6-Dichlororesorcinol137-19-941 % similar
2-Chlororesorcinol6201-65-641 % similar
2,6-Dichlorophenol87-65-041 % similar
3-Hydroxybenzaldehyde100-83-441 % similar
2,4-Dihydroxybenzaldehyde95-01-241 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-641 % similar
2,6-Dimethylbenzaldehyde1123-56-440 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-140 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-240 % similar
2,6-Difluorobenzaldehyde437-81-040 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-140 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-640 % similar
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