Compounds similar to this structure
C1COC2=C(N1)N=CC=C2Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-2H-pyrido(3,2-b)(1,4)oxazine20348-23-6100 % similar
7-Bromo-3,4-dihydro-2H-pyrido[3,2-B][1,4]oxazine34950-82-853 % similar
Benzomorpholine5735-53-550 % similar
2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-548 % similar
Benzodioxan493-09-438 % similar
2-Amino-3-benzyloxypyridine24016-03-338 % similar
6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine105655-01-437 % similar
7-Bromo-3,4-dihydro-2H-1,4-benzoxazine105679-22-937 % similar
3-Bromo-2-ethoxypyridine57883-25-737 % similar
6-Hydroxybenzomorpholine26021-57-836 % similar
2-Bromo-3-methoxypyridine24100-18-335 % similar
Benzo-18-crown-614098-24-934 % similar
Benzo-15-crown-514098-44-334 % similar
Benzo-12-crown-414174-08-434 % similar
Dibenzo-24-crown-814174-09-534 % similar
Dibenzo-18-crown-614187-32-734 % similar
Dibenzo-30-crown-1017455-25-334 % similar
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one20348-09-834 % similar
3-Ethoxy-2-nitropyridine74037-50-634 % similar
2-(Methylamino)-3-pyridinemethanol32399-12-533 % similar
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