Compounds similar to this structure
O=Cc1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluorobiphenyl-4-carbaldehyde57592-42-445 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-645 % similar
trans-2,6-Difluorocinnamic acid102082-89-344 % similar
1,2,3-Trifluorobenzene1489-53-843 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-843 % similar
3,4-Difluorobenzaldehyde34036-07-243 % similar
1,2-Difluorobenzene367-11-343 % similar
3-Fluorobenzaldehyde456-48-443 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-542 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-742 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-842 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-642 % similar
1-Chloro-2,6-difluorobenzene38361-37-442 % similar
Pentafluorobenzaldehyde653-37-242 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-242 % similar
2,3,4-Trifluorobenzaldehyde161793-17-541 % similar
2,6-Dimethoxybenzaldehyde3392-97-041 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-941 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-441 % similar
2,4,5-Trifluorobenzaldehyde165047-24-541 % similar
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