Compounds similar to this structure
COC1=CN=C(C=C1)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-(4-Methoxyphenyl)-1,2-oxazol-5-yl)methanol206055-86-940 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-640 % similar
4-Methoxy-3,5-dimethyl-2-pyridinemethanol86604-78-640 % similar
2-Methoxy-3-pyridinemethanol112197-16-739 % similar
4-Pyridinemethanol,2-methoxy-(9ci)123148-66-339 % similar
2-Bromo-5-methoxypyrimidine1209459-99-339 % similar
2-Amino-5-methoxypyrimidine13418-77-439 % similar
4-Methoxypyridazine20733-11-339 % similar
2-Pyridinemethanol586-98-139 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-839 % similar
3,4-Dimethoxy-2-pyridinemethanol72830-08-138 % similar
(Pyrimidin-4-yl)methanol33581-98-538 % similar
3-Methoxypyridine7295-76-338 % similar
4-Methoxybenzenebutanol52244-70-938 % similar
4-Methoxyphenol150-76-538 % similar
(5-Chloropyrazin-2-yl)methanol72788-94-437 % similar
4,4'-Dimethoxybiphenyl2132-80-137 % similar
5-Hydroxy-2-methoxypyridine51834-97-036 % similar
2-Methoxybenzyl alcohol612-16-836 % similar
N-Methyl-4-methoxybenzylamine702-24-936 % similar
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