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.
2-[(Methoxy)(4-phenoxyphenyl)methylene]malononitrile330792-69-333 % similar
Phenyl α-D-glucopyranoside4630-62-033 % similar
4-Benzyloxyphenylacetic acid6547-53-133 % similar
6-Quinolinemethanol100516-88-932 % similar
4-Benzyloxy-phenylboronic acid146631-00-732 % similar
4-Acetaminobenzyl alcohol16375-88-532 % similar
2-Nitrodiphenyl ether2216-12-832 % similar
3-(Hydroxymethyl)-benzoic acid28286-79-532 % similar
Benzyl 3-hydroxyphenyl ether3769-41-332 % similar
Isovanillyl alcohol4383-06-632 % similar
Vanillyl alcohol498-00-032 % similar
4-Benzyloxyphenylacetonitrile838-96-032 % similar
(4-(1H-Imidazol-1-yl)phenyl)methanol86718-08-332 % similar
(6-Amino-3-pyridinyl)methanol113293-71-332 % similar
(6-Bromo-pyridin-3-yl)-methanol122306-01-832 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-732 % similar
(6-Chloropyridin-3-yl)methanol21543-49-732 % similar
3,4′-Diaminodiphenyl ether2657-87-632 % similar
2-Methoxybenzyl alcohol612-16-832 % similar
4-Benzyloxyaniline6373-46-232 % similar
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