Compounds similar to this structure
CC1=NC(=C(C=C1)N)OCEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Anisidine90-04-039 % similar
4-Methoxy-2-methylaniline102-50-138 % similar
para-Cresidine120-71-838 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-038 % similar
6-Bromo-2-methyl-3-pyridinamine126325-47-138 % similar
3-Amino-6-chloro-2-picoline164666-68-638 % similar
2-Amino-6-methylpyridin-3-ol20348-16-738 % similar
3-Amino-6-fluoro-2-methylpyridine28489-47-638 % similar
6-Methoxy-2-N-methylpyridine-2,3-diamine90817-34-838 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
2-Amino-6-methylpyridine1824-81-338 % similar
Neocuproine484-11-737 % similar
2,6-Dimethyl-3-pyridinol1122-43-636 % similar
O-Dianisidine119-90-436 % similar
3-Amino-2-methylpyridine3430-10-236 % similar
3-Bromo-2,6-dimethylpyridine3430-31-736 % similar
2-Amino-3-ethyl-6-methylpyridine41995-31-736 % similar
2,6-Lutidine108-48-536 % similar
3,4-Diaminotoluene496-72-035 % similar
2-Anisidine hydrochloride134-29-235 % similar
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