Compounds similar to this structure
CC1=CC=C(C=C1)NC2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Trifluoromethoxytoluene706-27-438 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-938 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-038 % similar
1-Ethynyl-4-methoxybenzene768-60-538 % similar
Tri-p-cresyl phosphate78-32-038 % similar
4-Methoxybenzyl chloride824-94-238 % similar
4-Methoxybenzonitrile874-90-838 % similar
4,4′-Dimethoxybenzophenone90-96-038 % similar
Mexenone1641-17-437 % similar
4-Methoxybenzenepropanenitrile22442-48-437 % similar
N-Ethyl-4-methoxybenzylamine22993-76-637 % similar
2,7-Dimethoxynaphthalene3469-26-937 % similar
4-Methoxystilbene1142-15-036 % similar
2-Methoxy-5-picoline13472-56-536 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-936 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-236 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-036 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-236 % similar
4-Methoxyazobenzene2396-60-336 % similar
2,5-Dimethoxytoluene24599-58-436 % similar
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