Compounds similar to this structure
CCc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-sec-Butylphenol89-72-541 % similar
Ethylbenzene100-41-440 % similar
2,2'-Methylenebis(4-chlorophenol)1322-43-640 % similar
4-Indanol1641-41-440 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-140 % similar
3-Ethylphenol620-17-740 % similar
2,3-Dihydroxynaphthalene92-44-440 % similar
Dichlorophen97-23-440 % similar
2'-Ethylpropiophenone16819-79-739 % similar
1-Ethyl-2-isothiocyanatobenzene19241-19-139 % similar
2-Ethylphenyl isocyanate40411-25-439 % similar
2'-Hydroxypropiophenone610-99-139 % similar
1-Ethyl-2-nitrobenzene612-22-639 % similar
2-Ethyl-6-methylaniline24549-06-239 % similar
5,8-Dihydro-1-naphthol27673-48-939 % similar
1,3-Diethylbenzene141-93-538 % similar
2-Methylresorcinol608-25-338 % similar
2-Bromophenol95-56-738 % similar
4-Butylresorcinol18979-61-838 % similar
4-Ethylguaiacol2785-89-938 % similar
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