Compounds similar to this structure
COC1=CN=C(C=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-(trifluoromethyl)aniline53903-49-435 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-335 % similar
3-Amino-6-chloro-5-methoxy pyridine75711-01-235 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-935 % similar
5-Fluoro-6-methoxy-pyridin-3-ylamine886372-63-035 % similar
5-Methoxy-1H-indazole94444-96-935 % similar
1,3,5-Trimethoxybenzene621-23-835 % similar
1,3-Dimethoxybenzene151-10-034 % similar
1-Ethyl-4-methoxybenzene1515-95-334 % similar
1-Methoxy-4-(methylthio)benzene1879-16-934 % similar
4-Isopropylanisole4132-48-334 % similar
3,4-Dimethylanisole4685-47-634 % similar
4-tert-Butylanisole5396-38-334 % similar
4-Methoxy-N-methylbenzenamine5961-59-134 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-434 % similar
2-Chloro-4-methoxypyridine17228-69-234 % similar
2-Methoxypyridin-4-amine20265-39-834 % similar
4-Methoxybenzenecarbothioamide2362-64-334 % similar
2,6-Diamino-4-methoxy pyrimidine3270-97-134 % similar
2,6-Dimethoxy-4-pyrimidinamine3289-50-734 % similar
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