Compounds similar to this structure
COC1=NN=C(C=C1)N.ClEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxypyridazin-3-aminehydrochloride1589503-98-9100 % similar
6-Methoxypyridine-2,3-diamine dihydrochloride94166-62-850 % similar
3-Amino-6-methoxy-2-picoline hcl320577-63-749 % similar
3-Chloro-6-methoxypyridazine1722-10-747 % similar
3-Bromo-6-methoxypyridazine17321-29-847 % similar
2-Amino-6-methoxypyridine17920-35-345 % similar
6-Methoxy-2-methylamino-3-aminopyridine dihydrochloride83732-72-345 % similar
2,6-Diamino-4-methoxy pyrimidine3270-97-144 % similar
2,6-Dimethoxy-4-pyrimidinamine3289-50-744 % similar
2-Amino-5-methoxypyridine10167-97-241 % similar
2,3-Diamino-6-methoxypyridine28020-38-441 % similar
5-Amino-2-methoxypyridine6628-77-941 % similar
6-Methoxypyrazinamine6905-47-141 % similar
6-Methoxy-4-pyrimidinamine696-45-741 % similar
6-Methoxy-2-methylpyridin-3-amine52090-56-940 % similar
Sulfamethoxypyridazine80-35-340 % similar
6-Methoxypyridazine-3-carboxylic acid56434-28-739 % similar
3-Methoxypyridazine19064-65-439 % similar
4-Anisidine hydrochloride20265-97-839 % similar
2-Anisidine hydrochloride134-29-238 % similar
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