Compounds similar to this structure
O=Cc1cc(F)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,5-difluorobenzene399-94-045 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-344 % similar
1-Bromo-2-(bromomethyl)-4-fluorobenzene112399-50-544 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-144 % similar
4-Bromopyridine-3-carbaldehyde154105-64-344 % similar
2-Bromo-5-fluorobenzotrifluoride40161-55-544 % similar
3-Fluorobenzaldehyde456-48-444 % similar
3,4-Dibromobenzaldehyde74003-55-744 % similar
4-Fluorobenzaldehyde459-57-443 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-343 % similar
2-Bromo-5-fluorobenzoyl chloride111771-13-243 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-443 % similar
2-Bromo-5-fluorobenzoic acid394-28-543 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-743 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-943 % similar
2-Bromo-5-fluorobenzenemethanol202865-66-543 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-143 % similar
2-Bromo-5-fluoroanisole450-88-443 % similar
2-Bromo-5-fluorobenzonitrile57381-39-243 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-143 % similar
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