Compounds similar to this structure
CC(C)(C1=N[C@@H](CO1)C2=CC=CC=C2)C3=N[C@@H](CO3)C4=CC=CC=C4Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Felbamate25451-15-433 % similar
(+-)-Tetramisole5036-02-233 % similar
1,1-Diphenylethane612-00-033 % similar
Diethyl phenylmalonate83-13-633 % similar
Cumene98-82-833 % similar
Boc-L-phenylglycinol117049-14-633 % similar
Benzoin isobutyl ether22499-12-333 % similar
sec-Butylbenzene135-98-832 % similar
Etoxazole153233-91-132 % similar
Benzenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-γ-phenyl-, (S)-190190-50-232 % similar
Isobutyl phenylacetate102-13-632 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-732 % similar
1-Phenylethyl propionate120-45-632 % similar
Bmk glycidic acid25547-51-732 % similar
Ethyl α-chlorobenzeneacetate4773-33-532 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-732 % similar
2-Phenyl-1-propanol1123-85-932 % similar
1-Bromo-2-phenylpropane1459-00-332 % similar
(2S)-2-Phenylpropan-1-amine17596-79-132 % similar
(R)-2-Phenyl-1-propylamine28163-64-632 % similar
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