Compounds similar to this structure
CCCc1ccc(C#Cc2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxystilbene1142-15-032 % similar
N-(4-Methoxyphenyl)aniline1208-86-232 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-932 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-232 % similar
4-Methoxyazobenzene2396-60-332 % similar
1-Pentyn-1-ylbenzene4250-81-132 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-132 % similar
2,7-Dimethoxynaphthalene3469-26-932 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-832 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-732 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-232 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-932 % similar
1,1-Bis(4-methoxyphenyl)prop-2-yn-1-ol101597-25-532 % similar
3-Methoxyphenethylamine2039-67-032 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-432 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-832 % similar
4-Methoxyphenacyl bromide2632-13-532 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-432 % similar
2-Amino-4'-methoxyacetophenone40513-43-732 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-432 % similar
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