Compounds similar to this structure
O=Cc1nc(Br)ccc1FEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-fluorobenzaldehyde5527-95-731 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-631 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-831 % similar
4-Amino-2-fluorobenzaldehyde777089-27-731 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-331 % similar
6-Bromopyridine-2,3-diamine129012-04-031 % similar
2-Bromoquinoline2005-43-831 % similar
2,6-Dibromo-3-pyridinamine39856-57-031 % similar
3,6-Dibromo-2-methylpyridine39919-65-831 % similar
2,6-Dibromopyridin-3-ol6602-33-131 % similar
3,6-Dibromo-2-chloropyridine942206-18-031 % similar
6,6'-Dibromo-2,2'-dipyridyl49669-22-930 % similar
2,6-Diformylpyridine5431-44-730 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-830 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-230 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-430 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-730 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-030 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-430 % similar
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