Compounds similar to this structure
OC1Cc2ccccc2C1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S,S)-(-)-Hydrobenzoin2325-10-233 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-133 % similar
(R,R)-Hydrobenzoin52340-78-033 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-133 % similar
Hydrobenzoin655-48-133 % similar
2-Methylindoline6872-06-633 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-533 % similar
Salicyl alcohol90-01-733 % similar
Diphenylmethanol91-01-033 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-832 % similar
5-Chlorodibenzosuberane1210-33-932 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-332 % similar
2-Chlorobenzyl alcohol17849-38-632 % similar
1-Ethyl-2-iodobenzene18282-40-132 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-932 % similar
2-Indanone oxime3349-63-132 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-532 % similar
2-Fluorobenzylic alcohol446-51-532 % similar
2-Mercaptobenzenemethanol4521-31-732 % similar
2-Iodobenzyl alcohol5159-41-132 % similar
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