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.
Phenylacetylene536-74-344 % similar
1-Ethynyl-4-propylbenzene62452-73-743 % similar
1,2,4-Trimethoxybenzene135-77-343 % similar
4-Ethynyl-1,1′-biphenyl29079-00-343 % similar
4-Methoxybiphenyl613-37-643 % similar
N-Methyl-4-methoxybenzylamine702-24-942 % similar
1-Ethyl-4-methoxybenzene1515-95-341 % similar
1-Methoxy-4-(methylthio)benzene1879-16-941 % similar
4-Isopropylanisole4132-48-341 % similar
4-tert-Butylanisole5396-38-341 % similar
4-Methoxy-N-methylbenzenamine5961-59-141 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-441 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-841 % similar
4-Ethynylpyridine2510-22-741 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
4-Methoxypyridine620-08-641 % similar
(4-Methoxyphenyl)acetonitrile104-47-241 % similar
4-Methoxyphenoxyacetonitrile22446-12-441 % similar
4-Methoxyphenyl isothiocyanate2284-20-041 % similar
4'-Diethylaminophenyl acetylene41876-70-441 % similar
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