Compounds similar to this structure
O=Cc1ccc(Cl)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-542 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-842 % similar
1,4-Benzenedicarboxaldehyde623-27-842 % similar
2,6-Difluorobenzaldehyde437-81-042 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-442 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-141 % similar
2,4-Difluorobenzaldehyde1550-35-241 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-441 % similar
2,5-Difluorobenzaldehyde2646-90-441 % similar
2,5-Dichlorobenzaldehyde6361-23-541 % similar
2-(4-Chloro-3-fluorophenyl)acetic acid883500-51-441 % similar
1-Chloro-2,5-difluorobenzene2367-91-141 % similar
2,4,6-Trifluorobenzaldehyde58551-83-041 % similar
2-Chlorobenzaldehyde89-98-541 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-341 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-940 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-240 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-840 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-340 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-339 % similar
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