Compounds similar to this structure
C#Cc1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Naphthol methyl ether93-04-939 % similar
2,7-Dimethoxynaphthalene3469-26-939 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-538 % similar
1,6-Dimethoxynaphthalene3900-49-038 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
1-(3-Methoxyphenyl)piperazine16015-71-738 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-238 % similar
3′-Methoxyphenyl-2-propanone3027-13-238 % similar
3′-Methoxypropiophenone37951-49-838 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-737 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-937 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-737 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-037 % similar
1,4-Dimethoxybenzene150-78-737 % similar
1,3,5-Trimethoxybenzene621-23-837 % similar
1,3,5-Triethynylbenzene7567-63-737 % similar
1,4-Diethynylbenzene935-14-837 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-837 % similar
(3-Methoxyphenyl)acetic acid1798-09-037 % similar
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