Compounds similar to this structure
COc1ccc2sc(=N)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methylanisole405-06-133 % similar
2-Fluoro-4-methoxyaniline458-52-633 % 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-Bromo-5-methoxybenzenamine59557-92-533 % similar
4-tert-Butylanisole5396-38-332 % similar
1,3,5-Trimethoxybenzene621-23-832 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-332 % similar
6-Methoxy-4-methylquinoline41037-26-732 % similar
3-Bromo-4-fluoroanisole1161497-23-932 % similar
2-Fluoro-4-methoxyphenol167683-93-432 % similar
2-Bromo-4-methoxyphenol17332-11-532 % similar
2-Chloro-4-methoxyphenol18113-03-632 % similar
2-Chloro-5-methoxyphenol18113-04-732 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-332 % similar
3-Bromo-4-chloroanisole2732-80-132 % similar
2-O-Methylcytosine3289-47-232 % similar
4-Bromo-3-fluoroanisole408-50-432 % similar
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