Compounds similar to this structure
COc1ccc2[nH]cc(CCN(C)C)c2c1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1,2-phenylenediamine102-51-232 % similar
3,4-Dimethylanisole4685-47-632 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-432 % similar
Dextromethorphan125-71-332 % similar
Agomelatine138112-76-232 % similar
1,3-Dimethoxybenzene151-10-032 % similar
3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide88919-22-632 % similar
3-(1-Methyl-4-piperidinyl)-1H-indol-5-ol57477-39-131 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-231 % similar
1,4-Dimethoxybenzene150-78-731 % similar
1,3,5-Trimethoxybenzene621-23-831 % similar
β-Indolylacetic acid methyl ester1912-33-031 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-731 % similar
Eletriptan143322-58-131 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-531 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-331 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-931 % similar
6-Methoxy-4-methylquinoline41037-26-731 % similar
5-Methoxy-2-benzothiazolamine54346-87-131 % similar
2-Chloro-5-methoxyphenol18113-04-731 % similar
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