Compounds similar to this structure
C#Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethoxybenzene151-10-037 % similar
1,3-Diethynylbenzene1785-61-137 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
4-Methoxypyridine N-oxide1122-96-937 % similar
4-Ethynylpyridine hydrochloride352530-29-137 % similar
3,4-Dimethylanisole4685-47-637 % similar
4-Methoxybenzoyl chloride100-07-236 % similar
p-Anisic acid100-09-436 % similar
4-Nitroanisole100-17-436 % similar
4-Ethynylbenzoic acid10602-00-336 % similar
4-Methoxybenzenesulfonamide1129-26-636 % similar
Methyl anisate121-98-236 % similar
Estragole140-67-036 % similar
Lawesson's reagent19172-47-536 % similar
4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-036 % similar
4-Methoxyphenylphosphonic acid21778-19-836 % similar
4-Methoxyphenyl glycidyl ether2211-94-136 % similar
4-Methoxybenzenecarbothioamide2362-64-336 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-836 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-836 % similar
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