Compounds similar to this structure
O=Cc1ccc(Br)cc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-242 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-042 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-042 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-441 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-541 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-541 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-641 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-841 % similar
4-Bromobenzaldehyde1122-91-441 % similar
5-Bromoisophthalaldehyde120173-41-341 % similar
1-Bromo-4-(trifluoromethyl)benzene402-43-741 % similar
3,5-Dibromobenzaldehyde56990-02-441 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-141 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-641 % similar
1-Bromo-3-(trifluoromethyl)benzene401-78-540 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-740 % similar
6-Bromo-3-formylchromone52817-12-640 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-739 % similar
2-Amino-3,5-dibromobenzotrifluoride71757-14-739 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-339 % similar
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