Compounds similar to this structure
O=Cc1cc(F)ccc1BrEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fluorobenzaldehyde94569-84-3100 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-672 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-056 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-356 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-156 % similar
2,4-Difluorobenzaldehyde1550-35-255 % similar
3-(2-Bromo-5-fluorophenyl)-2-propenoic acid202865-70-154 % similar
1,2-Dibromo-4-fluorobenzene2369-37-154 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-153 % similar
2-Bromobenzaldehyde6630-33-752 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-552 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-552 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-151 % similar
1-Bromo-2,4-difluorobenzene348-57-250 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-349 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-947 % similar
2-Bromo-5-fluorobenzenamine1003-99-247 % similar
1-Bromo-2-chloro-4-fluorobenzene110407-59-547 % similar
2-Bromo-5-fluorophenol147460-41-147 % similar
2-Bromo-5-fluorotoluene452-63-147 % similar
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