Compounds similar to this structure
COC1=C(N=CC=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1H-indazole351210-06-536 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-135 % similar
3-Bromo-2-methylpyridine38749-79-035 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-235 % similar
3-Chloro-2-fluoroanisole261762-56-535 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-535 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-635 % similar
2-Methoxy-6-methylaniline50868-73-035 % similar
4-Chloro-2-methoxypyridine72141-44-735 % similar
3-Bromo-4-methoxypyridine82257-09-835 % similar
2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-635 % similar
2-sec-Butyl-3-methoxypyrazine24168-70-535 % similar
3,4-Dimethoxy-2-pyridinemethanol72830-08-135 % similar
1,5-Naphthyridine254-79-535 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-534 % similar
4-Methoxypyridine620-08-634 % similar
2,6-Dimethoxypyridine6231-18-134 % similar
2-Hydroxy-3-methylpyridine1003-56-134 % similar
2-Methylpyridin-3-ol1121-25-134 % similar
3-Fluoro-2-methylpyridine15931-15-434 % similar
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