Compounds similar to this structure
COC1=CC(=CC(=C1)CN)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-5-methoxybenzene74137-36-339 % similar
3,5-Difluorobenzylamine90390-27-539 % similar
1,3-Difluoro-5-methoxybenzene93343-10-339 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-039 % similar
2,6-Dimethoxybenzylamine20781-22-039 % similar
2,6-Dichloro-4-methoxyaniline6480-66-639 % similar
4-(Aminomethyl)-2,6-dimethylphenol876-15-339 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-038 % similar
1,4-Dimethoxybenzene150-78-738 % similar
Resveratrol trimethyl ether22255-22-738 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-438 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-538 % similar
P-Xylylenediamine539-48-038 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-638 % similar
2-Methoxybenzylamine6850-57-338 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-137 % similar
3-Methoxybenzeneethanol5020-41-737 % similar
3,5-Dimethoxybenzhydrazide51707-38-137 % similar
M-Xylylenediamine1477-55-037 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
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