Compounds similar to this structure
C1=CC(=CC=C1O)OC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-hydroxyphenyl)disulfide15015-57-333 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-433 % similar
4-Chlorobenzeneethanol1875-88-333 % similar
4-(Hexyloxy)phenol18979-55-033 % similar
p-Chlorophenyl benzoate2005-08-533 % similar
4,4'-Dihydroxyazobenzene2050-16-033 % similar
2,4′-Dichloro-4-nitrodiphenyl ether22544-07-633 % similar
p-Hydroxyphenyl benzoate2444-19-133 % similar
4,4′-Thiodiphenol2664-63-333 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-833 % similar
Triclosan3380-34-533 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-133 % similar
1-Chloro-4-fluorobenzene352-33-033 % similar
4-Fluorophenol371-41-533 % similar
4-(Octyloxy)phenol3780-50-533 % similar
4-Iodophenol540-38-533 % similar
2-Chloro-5-hydroxybenzoic acid56961-30-933 % similar
4,4′,4′′-Methylidynetrisphenol603-44-133 % similar
Bisphenol F620-92-833 % similar
1-Chloro-4-iodobenzene637-87-633 % similar
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