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.
4-(2-Pyridyl)benzoic acid4385-62-036 % similar
2,2-Dimethyl-N-pyridin-2-yl-propionamide86847-59-836 % similar
2-Phenylpyridine1008-89-536 % similar
Terpyridine1148-79-436 % similar
1,2-Dibenzoylbenzene1159-86-036 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-036 % similar
1,3,5-Tribenzoylbenzene25871-69-636 % similar
6,13-Pentacenequinone3029-32-136 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-736 % similar
2-Pyridylthiourea14294-11-235 % similar
2,2':6',2''-Terpyridine-4'-carboxylic acid148332-36-935 % similar
[2,2′-Bipyridine]-4-carboxylic acid1748-89-635 % similar
2-(Pyridin-2-yl)pyrimidine-5-carboxylic acid933988-22-835 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-934 % similar
1,3-Dibenzoylbenzene3770-82-934 % similar
2-Hydrazinopyridine4930-98-734 % similar
Pyridine-2-sulfonic acid15103-48-734 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-634 % similar
2,3'-Bipyridine581-50-034 % similar
Pyridine-2-sulfonyl chloride66715-65-934 % similar
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