Compounds similar to this structure
CCc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-methoxyacetophenone40513-43-738 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-438 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-638 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-338 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
4-Methoxypyridine N-oxide1122-96-938 % similar
1,1′-Oxybis[4-(methoxymethyl)benzene]2509-26-438 % similar
3,4-Dimethylanisole4685-47-638 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-838 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-738 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-938 % similar
4-Methoxybenzoyl chloride100-07-238 % similar
p-Anisic acid100-09-438 % similar
1-Ethyl-4-nitrobenzene100-12-938 % similar
4-Nitroanisole100-17-438 % similar
4-Methoxybenzenesulfonamide1129-26-638 % similar
Methyl anisate121-98-238 % similar
4-Ethylbenzenesulfonamide138-38-538 % similar
4-Ethylbenzoyl chloride16331-45-638 % similar
4-Ethylbenzene-1-sulfonyl chloride16712-69-938 % similar
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