Compounds similar to this structure
O=Cc1c(F)ccc(Br)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-633 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-533 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-033 % similar
4-Bromo-3-fluorotoluene452-74-433 % similar
1,2-Dibromo-4,5-difluorobenzene64695-78-933 % similar
3-Bromo-4-fluorobenzenamine656-64-433 % similar
4-Bromo-3-fluoroaniline656-65-533 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-633 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-033 % similar
3-Bromothiophene-2-carboxaldehyde930-96-133 % similar
2-Amino-4-bromo-3-fluorobenzoic acid1416013-62-133 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-433 % similar
5-Bromo-4-fluoro-1H-indazole1082041-85-733 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-233 % similar
3-Bromo-2-fluorobenzoic acid161957-56-833 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-533 % similar
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-433 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-833 % similar
3-Bromo-2-fluoronitrobenzene58534-94-433 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-033 % similar
Page 7 of 10