Compounds similar to this structure
O=Cc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthalenecarboxaldehyde66-77-332 % similar
2-Naphthalenecarboxaldehyde66-99-932 % similar
N-2-Pyridylaniline6631-37-432 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-932 % similar
Quinoline91-22-532 % similar
1,5-Naphthyridine254-79-532 % similar
Quinoxaline91-19-032 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-232 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-132 % similar
2-Hexylpyridine1129-69-731 % similar
2-Difluoromethanesulfonylpyridine1219454-89-331 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-731 % similar
2,6-Bis(2-pyridyl)-4(1H)-pyridone128143-88-431 % similar
Fluoromethyl 2-pyridyl sulfone1365765-53-231 % similar
Picolinohydrazide1452-63-731 % similar
Chromium(III) picolinate14639-25-931 % similar
Zinc picolinate17949-65-431 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-931 % similar
Methyl picolinate2459-07-631 % similar
Picolinoyl chloride hydrochloride39901-94-531 % similar
Page 9 of 10