Compounds similar to this structure
C1=CC(=C(C=C1Cl)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-fluoro-2-methylbenzene452-66-447 % similar
6-Chloroindole-3-carboxaldehyde703-82-246 % similar
5-Chloroindole-3-carboxaldehyde827-01-046 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-646 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-446 % similar
2,4-Difluorobenzaldehyde1550-35-245 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-445 % similar
2,3-Difluorobenzaldehyde2646-91-545 % similar
2,5-Dichlorofluorobenzene348-59-445 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-145 % similar
5-Chloro-2-fluorobenzenesulfonyl chloride351003-49-144 % similar
5-Chloro-2-fluorobenzoyl chloride394-29-644 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-544 % similar
2-Chloro-6-fluorobenzaldehyde387-45-144 % similar
2,3,5-Trichlorobenzaldehyde56961-75-244 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-044 % similar
4-Chloro-1-fluoro-2-(trifluoromethyl)benzene89634-74-244 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-644 % similar
3,4-Difluorobenzaldehyde34036-07-244 % similar
3-Chlorobenzaldehyde587-04-244 % similar
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