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.
2-Chloro-5-methoxypyrimidine22536-65-834 % similar
2-Bromo-5-methoxypyridine105170-27-234 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-934 % similar
2-Chloro-5-methoxypyridine139585-48-134 % similar
2,5-Dimethoxythiophenol1483-27-834 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-434 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-734 % similar
2,5-Dimethoxyphenol18113-18-334 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-034 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-734 % similar
2-(Methylthio)pyrimidin-4-amine2183-66-634 % similar
Resveratrol trimethyl ether22255-22-734 % similar
2-Chloro-4-methoxypyrimidine22536-63-634 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-534 % similar
5-Amino-2-methoxypyridine6628-77-934 % similar
6-Methoxypyrazinamine6905-47-134 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-034 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-734 % similar
4-Pyridinemethanol,2-methoxy-(9ci)123148-66-334 % similar
5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-834 % similar
Page 7 of 10