Compounds similar to this structure
O=Cc1ccc(Br)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzaldehyde2646-91-541 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-241 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-041 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-041 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-640 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-140 % similar
1,4-Dibromo-3,5-difluorobenzene128259-71-240 % similar
4-Bromopyridine-2-carbaldehyde131747-63-240 % similar
5-Bromo-1,2,3-trifluorobenzene138526-69-940 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-240 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-940 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-740 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-640 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-440 % similar
4-Bromo-2-fluoro-N-methylbenzamide749927-69-340 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-340 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-339 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-539 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-339 % similar
5-Bromo-2-fluorobenzoic acid146328-85-039 % similar
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