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.
2-Bromo-4-fluorobenzaldehyde59142-68-643 % similar
3-Bromo-4-fluorobenzenemethanol77771-03-043 % similar
3-Bromo-4-fluorobenzonitrile79630-23-243 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-343 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-542 % similar
3-Bromobenzaldehyde3132-99-842 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-742 % similar
1,4-Benzenedicarboxaldehyde623-27-842 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-742 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-442 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-742 % similar
1-Bromo-2-fluorobenzene1072-85-141 % similar
1-Bromo-2,4,5-trifluorobenzene327-52-641 % similar
Isophthalaldehyde626-19-741 % similar
2,5-Difluorobenzaldehyde2646-90-441 % similar
3-Bromo-4-fluorophenylacetic acid194019-11-941 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-841 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-140 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-740 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-540 % similar
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