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.
2,3-Difluorobenzaldehyde2646-91-540 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-840 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-739 % similar
3,4,5-Trifluorobenzaldehyde132123-54-739 % similar
2,4,6-Trifluorobenzaldehyde58551-83-039 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-239 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-039 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-438 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-838 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-938 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-738 % similar
4-Bromo-2,3-difluorobenzenamine112279-72-838 % similar
4-Bromo-2,3-difluorophenol144292-32-038 % similar
3,4-Difluorobenzaldehyde34036-07-238 % similar
1-Bromo 4-fluoronaphthalene341-41-338 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-238 % similar
3,4-Dibromobenzaldehyde74003-55-738 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-038 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-138 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-638 % similar
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