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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(-)-N-Acetylphenylalanine10172-89-135 % similar N-Acetyl-L-phenylalanine2018-61-335 % similar N-Acetyl-DL-phenylalanine2901-75-935 % similar 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-835 % similar (-)-2-Butanol14898-79-435 % similar (+-)-2-Butanol15892-23-635 % similar (+)-2-Butanol4221-99-235 % similar R-(-)-1,2-Propanediol4254-14-235 % similar (+)-1,2-Propanediol4254-15-335 % similar Propylene glycol57-55-635 % similar 2-Butanol78-92-235 % similar Neopentylbenzene1007-26-734 % similar N-Methylbenzylamine103-67-334 % similar Dimethylbenzylamine103-83-334 % similar Benzyldimethylsilane1631-70-534 % similar 4-(3-Phenylpropyl)pyridine2057-49-034 % similar 4-Benzylpyridine2116-65-634 % similar Benzenebutanol3360-41-634 % similar Benzylboronic acid4463-42-734 % similar Pentylbenzene538-68-134 % similar