Compounds similar to this structure
COC1=CC(=NC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzenecarbothioamide2362-64-333 % similar
3-Methoxythioanisole2388-74-133 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-033 % similar
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-833 % similar
2C-H3600-86-033 % similar
3-Fluoro-4-methylanisole405-06-133 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-033 % similar
2-Bromo-6-methoxynaphthalene5111-65-933 % similar
6-Methoxy-2-naphthol5111-66-033 % similar
4-Methoxy-2-methylphenol5307-05-133 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-433 % similar
2-Methoxypyrimidin-5-amine56621-89-733 % similar
4-Amino-2-chloropyrimidine7461-50-933 % similar
2-Amino-5-bromo-4-methylpyridine98198-48-233 % similar
4-(7-Methoxyquinolin-4-yl)-2-methylphenol2165340-32-733 % similar
3-Amino-2-methoxy-4-pyridinecarboxylic acid870997-81-233 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-133 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-533 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-633 % similar
2,4-Dimethoxy-thiobenzamide23822-07-333 % similar
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