Compounds similar to this structure
COC1=CC2=C(C=C1)C=NN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1H-indole-3-acetonitrile23084-35-735 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-935 % similar
1,3,5-Trimethoxybenzene621-23-834 % similar
4-Methoxypyridazine20733-11-334 % similar
2-Amino-4-methoxypyridine10201-73-734 % similar
Methyl anisate121-98-234 % similar
2-Chloro-4-methoxypyridine17228-69-234 % similar
2-Iodo-4-methoxyphenylamine191348-14-834 % similar
2-Amino-4-methoxyphenol20734-76-334 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-734 % similar
2-Chloro-5-methoxybenzenamine2401-24-334 % similar
4-Bromo-3-methylanisole27060-75-934 % similar
3-Fluoro-4-methylanisole405-06-134 % similar
2-Fluoro-4-methoxyaniline458-52-634 % similar
4-Methoxy-2-methylphenol5307-05-134 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-434 % similar
2-Bromo-5-methoxybenzenamine59557-92-534 % similar
5-Chloro-1H-pyrazolo(3,4-c)pyridine76006-08-134 % similar
5-Bromo-1H-pyrazolo[3,4-c]pyridine929617-35-634 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-034 % similar
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