Compounds similar to this structure
O=Cc1c(F)ccc(F)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-methoxybenzaldehyde256417-10-437 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-937 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-637 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-537 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-837 % similar
3-Chloro-2,4-difluorobenzoic acid154257-75-737 % similar
2,6-Dichloro-3-fluorobenzoic acid178813-78-037 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-737 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-337 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-737 % similar
2,6-Difluorobenzaldehyde oxime19064-16-536 % similar
2,6-Dimethoxybenzaldehyde3392-97-036 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-436 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-736 % similar
3-Chloro-2,4-difluorobenzonitrile887267-38-136 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-336 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-036 % similar
Pentafluorobenzaldehyde653-37-236 % similar
2,4,5-Trifluorobenzaldehyde165047-24-535 % similar
2,4-Difluorobenzaldehyde1550-35-235 % similar
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