Compound database

Compounds similar to this structure

HOC[C@H](O)Cc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Benzylamine100-46-933 % similar Benzyl mercaptan100-53-833 % similar 4-Benzylphenol101-53-133 % similar (3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-433 % similar (R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-833 % similar Benzyl isobutyrate103-28-633 % similar 2-Phenylethyl isobutyrate103-48-033 % similar Dibenzylamine103-49-133 % similar Dibenzyl ether103-50-433 % similar Decylbenzene104-72-333 % similar 8-Phenyl-1-octanol10472-97-633 % similar 5-Phenyl-1-pentanol10521-91-233 % similar Hexylbenzene1077-16-333 % similar Heptylbenzene1078-71-333 % similar 4-Methyl-2-pentanol108-11-233 % similar n-Nonylbenzene1081-77-233 % similar Diisopropanolamine110-97-433 % similar 1,1'-Oxydi-2-propanol110-98-533 % similar Triisopropanolamine122-20-333 % similar Dodecylbenzene123-01-333 % similar