Compounds similar to this structure
O=Cc1ccc(Br)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-hydroxypyridine55717-40-343 % similar
2-Bromo-5-hydroxypyridine55717-45-843 % similar
2-Bromo-5-iodopyridine73290-22-943 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-142 % similar
Methyl 5-formylpyridine-2-carboxylate55876-91-042 % similar
Pyridine-3-carbaldehyde500-22-142 % similar
3,4-Dibromobenzaldehyde74003-55-742 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-841 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-141 % similar
3-Quinolinecarboxaldehyde13669-42-640 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-440 % similar
2,5-Dibromopyrazine23229-26-740 % similar
2-Bromo-5-nitropyridine4487-59-640 % similar
6-Bromonicotinic acid6311-35-940 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-740 % similar
6-Bromo-N-methylpyridin-3-amine1022641-52-639 % similar
2-Bromo-5-methoxypyridine105170-27-239 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-339 % similar
(6-Bromo-pyridin-3-yl)-methanol122306-01-839 % similar
Quinoxaline-6-carbaldehyde130345-50-539 % similar
Page 2 of 10