Compounds similar to this structure
O=Cc1c(F)cc(Br)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoro-6-nitroanisole74266-66-333 % similar
2,6-Dichlorobenzaldehyde83-38-533 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-033 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-133 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-633 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-233 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-533 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-233 % similar
4-Bromo-2-fluoro-N-methylbenzamide749927-69-333 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-532 % similar
2-Methoxy-3-fluoro-5-bromopyridine124432-70-832 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-232 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-032 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-732 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-032 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-032 % similar
5-Bromo-3-fluoro-2-pyridinecarbonitrile886373-28-032 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-932 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-232 % similar
2,3-Difluorobenzaldehyde2646-91-532 % similar
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