Compounds similar to this structure
O=Cc1c(F)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trifluorobenzaldehyde58551-83-047 % similar
2-Chlorobenzaldehyde89-98-547 % similar
1-Chloro-3-fluoro-2-iodobenzene127654-70-045 % similar
2-Chloro-6-fluorophenol2040-90-645 % similar
2-Bromo-1-chloro-3-fluorobenzene309721-44-645 % similar
2-Chloro-6-fluoroaniline363-51-945 % similar
2-Chloro-6-fluorotoluene443-83-445 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-444 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-644 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-344 % similar
3-Fluorosalicylaldehyde394-50-344 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-844 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-944 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-544 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-944 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-644 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-844 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-744 % similar
2,3-Dichlorobenzaldehyde6334-18-544 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-743 % similar
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