Compounds similar to this structure
O=Cc1ccnc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-fluorobenzaldehyde77771-02-940 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-540 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-939 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-938 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar
1,4-Benzenedicarboxaldehyde623-27-838 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-338 % similar
6-Bromopyridine-2-carbaldehyde34160-40-238 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-238 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-038 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-438 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-938 % similar
2-Bromonicotinaldehyde128071-75-037 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-837 % similar
4-Methylpyridine-2-carbaldehyde53547-60-737 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-137 % similar
4-Chloropicolinaldehyde63071-13-637 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-637 % similar
3-(3-Pyridyl)benzaldehyde131231-24-837 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-037 % similar
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