Compounds similar to this structure
O=Cc1ccc(C(F)(F)F)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzotrifluoride78164-31-536 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-736 % similar
5-Bromosalicylaldehyde1761-61-136 % similar
5-Bromosalicylaldehyde17691-61-136 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-936 % similar
4-Bromo-2-methylbenzaldehyde24078-12-436 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-636 % similar
2-Chloro-5-(trifluoromethyl)phenol40889-91-636 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-036 % similar
2-Amino-4-bromobenzaldehyde59278-65-836 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-936 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-536 % similar
1-Bromo-3,5-bis(trifluoromethyl)benzene328-70-135 % similar
1,3-Dibromo-5-(trifluoromethyl)benzene401-84-335 % similar
2,6-Dibromobenzaldehyde67713-23-935 % similar
2,4-Bis(trifluoromethyl)benzyl bromide140690-56-835 % similar
2-(Bromomethyl)-1,4-bis(trifluoromethyl)benzene302911-98-435 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-935 % similar
3,5-Dibromosalicylaldehyde90-59-535 % similar
3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine124432-63-935 % similar
Page 7 of 10