Compounds similar to this structure
O=C(O)c1cncc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorobenzoic acid455-40-339 % similar
3,5-Dimethylbenzoic acid499-06-939 % similar
Uvitic acid499-49-039 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-139 % similar
3,5-Dichlorobenzoic acid51-36-539 % similar
3,5-Diaminobenzoic acid535-87-539 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-239 % similar
Diphenylethyne-3,3',5,5'-tetracarboxylic acid957014-38-939 % similar
3,5-Dicarboxyaniline99-31-039 % similar
5-Bromopyrimidine4595-59-939 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-739 % similar
6-Bromoimidazo(1,2-a)pyridine-2-carboxylic acid749849-14-739 % similar
6-Bromoh-pyrazolo[1,5-A]pyridine-2-carboxylic acid876379-74-739 % similar
3-Bromoimidazo[1,2-a]pyridine-6-carboxylic acid886362-00-139 % similar
6-Bromoimidazo[1,2-a]pyridine-3-carboxylic acid944896-42-839 % similar
5-Bromo-1H-pyrazole-3-carboxylic acid1328893-16-839 % similar
6-Fluoronicotinic acid403-45-239 % similar
Lutidinic acid499-80-939 % similar
6-Hydroxynicotinic acid5006-66-639 % similar
6-Hydroxypyrimidine-4-carboxylic acid6299-87-239 % similar
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