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.
3-Aminobenzyl alcohol1877-77-633 % similar
2-Phenoxyphenylacetonitrile25562-98-533 % similar
2-Phenoxyphenylacetic acid25563-02-433 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-133 % similar
Benzenebutanol3360-41-633 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-133 % similar
4-Benzyloxybenzonitrile52805-36-433 % similar
(3-Iodophenyl)methanol57455-06-833 % similar
(6-Methoxypyridin-3-yl)methanol58584-63-733 % similar
2-Naphthyl ether613-80-933 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-433 % similar
2-(Benzyloxy) ethanol622-08-233 % similar
3-(4-Fluorophenoxy)benzyl bromide65295-58-133 % similar
3,4′-Dichlorodiphenyl ether6842-62-233 % similar
2-(4-Methoxyphenyl)ethanol702-23-833 % similar
3,5-Difluorobenzyl alcohol79538-20-833 % similar
4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzyl Alcohol87736-88-733 % similar
Gw9508885101-89-333 % similar
Phenyl β-D-glucopyranoside1464-44-433 % similar
Phenyl β-D-galactopyranoside2818-58-833 % similar
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