Compounds similar to this structure
O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol68392-35-832 % similar
4,4′-Dihydroxybenzophenone611-99-431 % similar
Benzarone1477-19-631 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-831 % similar
4-(Heptyloxy)phenol13037-86-031 % similar
2,4,4'-Trihydroxybenzophenone1470-79-731 % similar
4-(Hexyloxy)phenol18979-55-031 % similar
4-(Octyloxy)phenol3780-50-531 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-331 % similar
Pravadoline92623-83-130 % similar
4-Butoxyphenol122-94-130 % similar
Tilorone hydrochloride27591-69-130 % similar
S38093 Free862896-30-830 % similar
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