Compounds similar to this structure
OC1Cc2ccccc2C1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
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
(1S,2S)-1-Amino-2-indanol163061-74-340 % similar
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-940 % similar
2-Bromo-1-indanol5400-80-640 % similar
9,10-Dihydroanthracene613-31-040 % similar
Benzocyclobutene694-87-140 % similar
cis-1-Amino-2-indanol7480-35-540 % similar
2-Aminotetralin2954-50-939 % similar
N-Benzyl-3-hydroxyazetidine54881-13-938 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-838 % similar
1-Tetralol529-33-937 % similar
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