Compounds similar to this structure
COC1=CC=C(C=C1)OCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Chlorophenoxy)ethylamine26378-53-037 % similar
4-Butyloxyaniline4344-55-237 % similar
3-Methoxybenzylamine5071-96-537 % similar
N-(4-Methoxyphenyl)acetamide51-66-137 % similar
4-Methoxybenzenebutanol52244-70-937 % similar
2-Methoxyethylamine109-85-337 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-137 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-937 % similar
2,7-Dimethoxynaphthalene3469-26-937 % similar
2,5-Dimethoxyaniline102-56-736 % similar
4-Methoxystilbene1142-15-036 % similar
N-(4-Methoxyphenyl)aniline1208-86-236 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-936 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-236 % similar
4-Methoxyazobenzene2396-60-336 % similar
2,4-Dimethoxyaniline2735-04-836 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-136 % similar
3,4-Dimethoxyphenethylamine120-20-736 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-136 % similar
4-Methoxyphenylacetone122-84-936 % similar
Page 6 of 10