Compound database

Compounds similar to this structure

HOOC1Cc2ccccc2C1Edit in Covalent

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

Show all 16
Benzocyclobutene694-87-140 % similar cis-1-Amino-2-indanol7480-35-540 % similar (S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-539 % similar 2-Aminotetralin2954-50-939 % similar 1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-739 % similar cis-2-Phenyl-1,3-dioxan-5-ol4141-19-938 % similar N-Benzyl-3-hydroxyazetidine54881-13-938 % similar 1,3-Bis(phenylmethoxy)-2-propanol6972-79-838 % similar (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-137 % similar 1-Tetralol529-33-937 % similar (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-137 % similar Tetralin119-64-236 % similar Indane496-11-736 % similar 1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-036 % similar 1-Phenyl-2-propanol14898-87-436 % similar (S)-1-Phenyl-2-propanol1517-68-636 % similar (R)-1-Phenyl-2-propanol1572-95-836 % similar 1-Phenyl-2-propanol698-87-336 % similar 1-Benzylpiperidin-4-ol4727-72-435 % similar 3-Phenoxy-1,2-propanediol538-43-235 % similar