Compounds similar to this structure
OC1c2ccccc2CC1BrEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-indanol5400-80-6100 % similar
(1S,2R)-(-)-1-Amino-2-indanol126456-43-743 % similar
(+)-cis-1-Amino-2-indanol136030-00-743 % similar
(1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-243 % similar
(1S,2S)-1-Amino-2-indanol163061-74-343 % similar
cis-1-Amino-2-indanol7480-35-543 % similar
Dibenzosuberol1210-34-041 % similar
2-Indanol4254-29-940 % similar
1-Indanol6351-10-639 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-136 % similar
1-Tetralol529-33-936 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-136 % similar
(±)-Acenaphthenol6306-07-635 % similar
Tetrabromo-O-xylene13209-15-934 % similar
(R)-(-)-1-Aminoindan10277-74-434 % similar
(+-)-1-Aminoindan34698-41-434 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-634 % similar
(S)-(+)-1-Aminoindan61341-86-434 % similar
(S,S)-(-)-Hydrobenzoin2325-10-233 % similar
2-Indancarboxylic acid25177-85-933 % similar
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