Compound database

Compounds similar to this structure

OHCCC1=CC=C(C=C1)C2=CC=C(C=C2)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Phloretic acid501-97-336 % similar 4'-Hydroxypropiophenone70-70-236 % similar Methyl 3-(4-hydroxyphenyl)propionate5597-50-236 % similar 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-4'-ethyl-3,5-difluoro-1,1'-biphenyl303186-19-836 % similar 4-Butyl-1,1'-biphenyl37909-95-835 % similar 2-Ethylnaphthalene939-27-535 % similar 4-Butoxyphenol122-94-135 % similar B-(4′-Propyl[1,1′-biphenyl]-4-yl)boronic acid153035-56-435 % similar 4-Ethylbenzophenone18220-90-135 % similar 4-Bromo-4'-pentylbiphenyl63619-59-035 % similar 2-(4-Ethylphenyl)-2-methylpropanoic acid1247119-83-035 % similar 4-((2-Isopropoxyethoxy)methyl)phenol177034-57-035 % similar 4-Bromophenol106-41-235 % similar 4-(Methylthio)phenol1073-72-934 % similar N-Methyl-p-aminophenol150-75-434 % similar 4-Methoxyphenol150-76-534 % similar Tris(4-hydroxyphenyl)ethane27955-94-834 % similar 4,4′-Bis(methoxymethyl)-1,1′-biphenyl3753-18-234 % similar Bisphenol A80-05-734 % similar 4-tert-Butylphenol98-54-434 % similar