Compounds similar to this structure
CNc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-240 % similar
4-Methoxyazobenzene2396-60-340 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-140 % similar
2-(4-Methoxyphenyl)ethylamine55-81-240 % similar
2-(4-Methoxyphenyl)ethanol702-23-840 % similar
3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-439 % similar
1-(4-Methoxyphenyl)piperazine38212-30-539 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
1,3,5-Trimethoxybenzene621-23-839 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-539 % similar
Acetanisole100-06-139 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-039 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-439 % similar
Resveratrol trimethyl ether22255-22-739 % similar
1-(4-Methoxyphenyl)ethanol3319-15-139 % similar
4-Methoxybenzamide3424-93-939 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-639 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-539 % similar
Chlorotrianisene569-57-339 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-039 % similar
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