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
2-Indanol4254-29-9100 % similar 1,2,3,4-Tetrahydro-2-naphthalenol530-91-670 % similar 2-Aminoindane2975-41-948 % similar 1-Benzhydrylazetidin-3-ol18621-17-543 % similar 2-Indancarboxylic acid25177-85-943 % similar 1-Benzhydrylazetan-3-ol40432-51-743 % similar 1-Amino-3-phenylpropan-2-ol50411-26-243 % similar Dibenzosuberol1210-34-042 % similar 2-Aminoindan hydrochloride2338-18-342 % similar 1,2-Benzenedimethanol612-14-641 % similar 1-Indanol6351-10-641 % similar (1S,2R)-(-)-1-Amino-2-indanol126456-43-740 % similar (+)-cis-1-Amino-2-indanol136030-00-740 % similar (1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-240 % similar (1S,2S)-1-Amino-2-indanol163061-74-340 % similar (S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-940 % similar 2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-140 % similar Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-940 % similar 2-Bromo-1-indanol5400-80-640 % similar 9,10-Dihydroanthracene613-31-040 % similar