Compounds similar to this structure
COC1=C(C=C2C(=C1)C(=NC=N2)N)OCEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-5-methoxybenzenamine98446-49-231 % similar
1,2,4-Trimethoxybenzene135-77-331 % similar
2,6-Dimethoxyaniline2734-70-531 % similar
O-Anisidine90-04-031 % similar
Vandetanib443913-73-330 % similar
2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline60547-97-930 % similar
2-Amino-4-methoxypyridine10201-73-730 % similar
3-Methoxy-4-methylaniline16452-01-030 % similar
4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline hydrochloride184475-55-630 % similar
5-Fluoro-2-methoxyaniline1978-39-830 % similar
2-Methoxypyridin-4-amine20265-39-830 % similar
4-Fluoro-2-methoxyaniline450-91-930 % similar
Veratrylamine5763-61-130 % similar
4-Bromo-2-methoxybenzenamine59557-91-430 % similar
Papaverine hydrochloride61-25-630 % similar
5-Bromo-2-methoxyaniline6358-77-630 % similar
4-Chloro-5-methoxypyrimidine695-85-230 % similar
5-Iodo-2-methoxyaniline77770-09-330 % similar
Methyl isoeugenol93-16-330 % similar
4-Chloro-2-methoxybenzenamine93-50-530 % similar
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