Compounds similar to this structure
O=Cc1ccc(F)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-fluorobenzaldehyde77771-02-9100 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-572 % similar
3,4-Difluorobenzaldehyde34036-07-264 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-656 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-556 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-053 % similar
3-(3-Bromo-4-fluorophenyl)-2-propenoic acid160434-49-153 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-652 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-252 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-652 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-052 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-752 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-551 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-051 % similar
2,4-Dibromo-1-fluorobenzene1435-53-650 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-150 % similar
1-Bromo-2,5-difluorobenzene399-94-050 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-947 % similar
2-Fluoro-4-formylbenzonitrile101048-76-447 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-447 % similar
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