Compounds similar to this structure
CC1=C(C=CC(=N1)OC)NEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine214360-59-538 % similar
2-Methoxypyridin-4-amine20265-39-837 % similar
2,6-Diamino-4-methoxy pyrimidine3270-97-137 % similar
2,6-Dimethoxy-4-pyrimidinamine3289-50-737 % similar
2,6-Dimethoxypyrazine4774-15-637 % similar
O-Dianisidine119-90-436 % similar
2,5-Dimethoxy pyridine867267-24-136 % similar
4-Methoxy-2-pyrimidinamine155-90-836 % similar
2-Methoxy-6-(methylamino)pyridine88569-83-936 % similar
1,3-Dihydro-5-methoxy-2H-imidazo[4,5-b]pyridine-2-thione113713-60-336 % similar
2,4,6-Trimethoxypyrimidine13106-85-935 % similar
3-Chloro-6-methoxypyridazine1722-10-735 % similar
3-Bromo-6-methoxypyridazine17321-29-835 % similar
2,4-Dimethoxyaniline2735-04-835 % similar
5-Bromo-6-methoxypyridin-2-amine1211533-83-335 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-435 % similar
2,6-Diaminotoluene823-40-534 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-134 % similar
2-Methoxy-3-methylpyrazine2847-30-534 % similar
O-Anisidine90-04-034 % similar
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