Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzylphenol101-53-132 % similar
8-Phenyl-1-octanol10472-97-632 % similar
5-Phenyl-1-pentanol10521-91-232 % similar
2-Bromobenzyl alcohol18982-54-232 % similar
6-Phenyl-1-hexanol2430-16-232 % similar
Phenylethane boronic acid34420-17-232 % similar
3-Furanmethanol4412-91-332 % similar
Thiophene-3-methanol71637-34-832 % similar
Salicyl alcohol90-01-732 % similar
Anisole100-66-332 % similar
Triphenyl phosphite101-02-032 % similar
4,4′-Diaminodiphenyl ether101-80-432 % similar
Dibenzyl ether103-50-432 % similar
Phenyl borate1095-03-032 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-432 % similar
4,4'-Dibromodiphenyl ether2050-47-732 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-832 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-132 % similar
Bibenzyl103-29-732 % similar
Pyriproxyfen95737-68-132 % similar
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