Compounds similar to this structure
CC(C)NCC(O)c1ccccc1Cl.ClEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride230615-52-833 % similar
Clenbuterol37148-27-933 % similar
2-Chlorophenylhydrazine hydrochloride41052-75-933 % similar
Levobetaxolol hcl116209-55-333 % similar
Carazolol57775-29-833 % similar
Betaxolol hydrochloride63659-19-833 % similar
(2,6-Dichlorophenyl)hydrazine monohydrochloride50709-36-933 % similar
Labetalol hydrochloride32780-64-632 % similar
(±)-Epinephrine hydrochloride329-63-532 % similar
(-)-Epinephrine hydrochloride55-31-232 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-832 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-832 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-632 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-132 % similar
1-Tetralol529-33-932 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-132 % similar
o-Chloroaniline hydrochloride137-04-232 % similar
Pindolol13523-86-932 % similar
Alprenolol13655-52-232 % similar
Clenbuterol-d9129138-58-531 % similar
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