Compounds similar to this structure
CC1=NC2=C(CCCC2)C=C1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,7,8-Tetrahydro-2-methylquinoline2617-98-3100 % similar
1,2,3,4,5,6,7,8-Octahydroacridine1658-08-848 % similar
5,6,7,8-Tetrahydroquinoline10500-57-942 % similar
Emoxipin2364-75-241 % similar
2-Amino-3-ethyl-6-methylpyridine41995-31-741 % similar
3-Hydroxy-6-methyl-2-pyridinemethanol42097-42-741 % similar
Neocuproine484-11-738 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-938 % similar
2,6-Lutidine108-48-537 % similar
1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-337 % similar
2,3,6-Trimethylpyridine1462-84-635 % similar
5,6,7,8-Tetrahydroisoquinoline36556-06-635 % similar
Neocuproine hemihydrate34302-69-734 % similar
2,6-Dimethyl-3-pyridinol1122-43-633 % similar
Tetralin119-64-233 % similar
Amylmetacresol1300-94-333 % similar
2,3-Dibromo-6-methylpyridine261373-04-033 % similar
3-Bromo-2,6-dimethylpyridine3430-31-733 % similar
2,6-Dimethyl-3-pyridinamine3430-33-933 % similar
6,6′-Dimethyl-2,2′-bipyridine4411-80-733 % similar
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