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-2,3,5,6-tetrafluorobenzaldehyde108574-98-741 % similar
2,4,5-Trifluorobenzaldehyde165047-24-541 % similar
2,4-Dibromo-6-fluoroaniline141474-37-541 % similar
5-Bromo-2,3-difluorophenol186590-26-141 % similar
1,5-Dibromo-2-chloro-3-fluorobenzene202925-04-041 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-441 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-741 % similar
2,4-Dibromo-6-fluorophenol576-86-341 % similar
3,4,5-Trifluorobenzaldehyde132123-54-740 % similar
1,4-Dibromo-2-fluorobenzene1435-52-540 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-440 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-040 % similar
3-Bromo-1-fluoronaphthalene13772-59-339 % similar
5-Bromo-3-fluoro-1,2-dihydropyridin-2-one156772-63-339 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-039 % similar
6-Fluorosalicylaldehyde38226-10-739 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-439 % similar
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-839 % similar
Methyl 4-bromo-2,6-difluorobenzoate773134-11-539 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-939 % similar
Page 3 of 10