Compounds similar to this structure
CC[Si](CC)(CC)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenamid957-51-733 % similar
Benzoylpiperazine hydrochloride56227-55-532 % similar
DEET134-62-331 % similar
N-Benzoyl-4-perhydroazepinone15923-40-731 % similar
Chalcone epoxide5411-12-131 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-431 % similar
Beauvericin26048-05-531 % similar
(4S)-3-(1-Oxopropyl)-4-phenyl-2-oxazolidinone184363-66-431 % similar
Ethyl 3-phenylglycidate121-39-131 % similar
Phenylbutazone50-33-931 % similar
3-Phenylbutyrophenone1533-20-631 % similar
Methyl benzoin3524-62-731 % similar
Diethyl phenylmalonate83-13-631 % similar
Benzoin isobutyl ether22499-12-330 % similar
Ethyl phthalimidomalonate5680-61-530 % similar
2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one54761-87-430 % similar
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-830 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-530 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-130 % similar
Ethyl benzoate93-89-030 % similar
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