Compound database

Compounds similar to this structure

HOOC1CCc2ccccc2C1Edit in Covalent

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

Show all 13
1,2,3,4-Tetrahydro-2-naphthalenol530-91-6100 % similar 2-Indanol4254-29-970 % similar 1-Indanol6351-10-654 % similar (S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-552 % similar 2-Aminotetralin2954-50-952 % similar Dibenzosuberol1210-34-045 % similar (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-144 % similar 1-Tetralol529-33-944 % similar (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-144 % similar Benzocyclobutene694-87-143 % similar (R)-(-)-1-Aminoindan10277-74-442 % similar (+-)-1-Aminoindan34698-41-442 % similar (S)-(+)-1-Aminoindan61341-86-442 % similar Tetralin119-64-240 % similar Indane496-11-740 % similar 2-Aminoindane2975-41-939 % similar (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-438 % similar 1-Aminoindane hydrochloride70146-15-538 % similar 1-Benzhydrylazetidin-3-ol18621-17-536 % similar 2-Indancarboxylic acid25177-85-936 % similar