Compounds similar to this structure
OC1=Nc2ncccc2C1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-335 % similar
3-Bromopyridine-2-carboxylic acid30683-23-934 % similar
2-(Methylamino)-3-pyridinemethanol32399-12-534 % similar
3-Hydroxypicolinic acid874-24-834 % similar
3-Hydroxypicolinamide933-90-434 % similar
2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-533 % similar
2-Methoxy-3-pyridinemethanol112197-16-733 % similar
3-Aminopicolinic acid1462-86-833 % similar
3-Fluoropyridine-2-carboxylic acid152126-31-333 % similar
3-Methylpicolinic acid4021-07-233 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-633 % similar
5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione4664-00-033 % similar
3-Chloropyridine-2-carboxylic acid57266-69-033 % similar
2-Bromo-3-(bromomethyl)pyridine94446-97-633 % similar
(2-Chloropyridin-3-yl)methanamine205744-14-532 % similar
(2-Phenylacetyl)hydrazine937-39-332 % similar
2-Indanone oxime3349-63-132 % similar
1,2-Benzenediacetic acid7500-53-032 % similar
3-Indolylacetic acid hydrazide5448-47-532 % similar
2-Pyridylacetic acid hydrochloride16179-97-832 % similar
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