Compounds similar to this structure
O=C1OCC2CC12c1ccccc1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylcyclopropanecarboxylic acid6120-95-233 % similar
Glyceryl tribenzoate614-33-533 % similar
Diethyl phenylmalonate83-13-633 % similar
1-Methyl-3-pyrrolidinyl α-cyclopentyl-α-hydroxybenzeneacetate13118-11-133 % similar
Propiverine hydrochloride54556-98-833 % similar
Benactyzine hydrochloride57-37-433 % similar
(S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone184346-45-033 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-033 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-233 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-633 % similar
(S)-Glycidyl trityl ether129940-50-733 % similar
Pentaerythrityl tetrabenzoate4196-86-533 % similar
Phenyl trifluoroacetate500-73-233 % similar
(R)-Glycidyl trityl ether65291-30-733 % similar
3,3,3-Triphenylpropionic acid900-91-433 % similar
Triphenylacetic acid595-91-532 % similar
Oxybutynin5633-20-532 % similar
Diethylaminoethyl diphenylglycolate methobromide3166-62-932 % similar
5-Cyclobutyl-5-phenylhydantoin125650-44-432 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-132 % similar
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