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-Chloro-2-fluorobenzaldehyde85070-48-044 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-144 % similar
3-Chlorobenzaldehyde587-04-244 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-544 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-944 % similar
4-Chlorobenzaldehyde104-88-143 % similar
3,5-Difluorobenzaldehyde32085-88-443 % similar
2,6-Dichlorobenzaldehyde83-38-543 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-443 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-543 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-243 % similar
4-Chloro-3-fluorobenzoic acid403-17-843 % similar
4-Chloro-3-fluorobenzonitrile110888-15-843 % similar
4-Chloro-3-fluorophenylboronic Acid137504-86-043 % similar
4-(Bromomethyl)-1-chloro-2-fluorobenzene206362-80-343 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-143 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-843 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-543 % similar
(4-Chloro-3-fluorophenyl)methanamine72235-58-643 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-643 % similar
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