Compounds similar to this structure
O=Cc1c(F)ccc(Br)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-933 % similar
8-Bromo-5-fluoroquinoline917251-99-133 % similar
2-Bromo-3,4-difluoroaniline1092349-87-532 % similar
6-Bromo-2,3,4-trifluorobenzenamine122375-82-032 % similar
3-Bromo-2-fluorobenzotrifluoride144584-67-832 % similar
1-Bromo-3-(bromomethyl)-2-fluorobenzene149947-16-032 % similar
2,4-Difluorobenzaldehyde1550-35-232 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-232 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-332 % similar
3-Bromo-4,5-difluorobenzenamine875664-41-832 % similar
2,4,5-Trifluorobenzaldehyde165047-24-532 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-832 % similar
1,5-Dibromo-2,4-difluorobenzene28342-75-832 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-432 % similar
3-Bromo-4-fluorobenzoic acid1007-16-532 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-532 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-332 % similar
4-Bromo-3-fluorobenzoic acid153556-42-432 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-532 % similar
2-Fluoro-5-formylbenzonitrile218301-22-532 % similar
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