Compounds similar to this structure
O=C(c1ccccn1)c1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate60804-74-231 % similar
4-Iodobenzophenone6136-66-931 % similar
2-Propylpyridine622-39-931 % similar
2,3-Dimethylanthraquinone6531-35-731 % similar
1,4-Dihydroxyanthraquinone81-64-131 % similar
4-Bromobenzophenone90-90-431 % similar
4-[2,2':6',2''-Terpyridin]-4'-ylbenzoic acid158014-74-531 % similar
Bisacodyl603-50-931 % similar
4-(Pyridin-2-yl)aminocarbonylphenylboronic acid850568-25-131 % similar
4-Aminopicolinic acid100047-36-731 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-031 % similar
3-Aminopicolinic acid1462-86-831 % similar
3-Fluoropyridine-2-carboxylic acid152126-31-331 % similar
2-Aminopyrimidine-4-carboxylic acid2164-65-031 % similar
1-(2-Quinoxalinyl)ethanone25594-62-131 % similar
2-Chloronicotinic acid2942-59-831 % similar
4-Bromopyridine-2-carboxylic acid30766-03-131 % similar
2-Methylnicotinic acid3222-56-831 % similar
Methyl pyridazine-3-carboxylate34253-02-631 % similar
2-Bromonicotinic acid35905-85-231 % similar
Page 9 of 10