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-(trifluoromethyl)benzaldehyde861928-27-036 % similar
4-Bromo-2-fluoro-6-(trifluoromethyl)benzenamine875664-46-336 % similar
6-Bromo-4-fluoro-1H-indazole885520-23-036 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-336 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-636 % similar
2-Amino-5-bromo-3-fluorobenzoic acid874784-14-236 % similar
2,4-Dibromo-1-fluorobenzene1435-53-635 % similar
2-Fluorobenzaldehyde446-52-635 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-235 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-135 % similar
4-Bromopyridine-2-carbaldehyde131747-63-235 % similar
4-Bromo-2-fluorobenzotrifluoride142808-15-935 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-335 % similar
2-Amino-5-bromo-3-fluoropyridine748812-37-535 % similar
4-Bromo-2-fluorobenzyl bromide76283-09-535 % similar
5-Bromo-2-chloro-3-fluoropyridine831203-13-535 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-435 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-635 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-235 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-335 % similar
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