Compound database

Compounds similar to this structure

ONOO=C1CCN(C(=O)c2ccccc2)CC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Phenyl benzoate93-99-234 % similar Valerophenone1009-14-934 % similar Methyl 3-phenylpropionate103-25-334 % similar 3-Phenyl-5(4H)-isoxazolone1076-59-134 % similar 2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-534 % similar 3-Benzoylpropionic acid2051-95-834 % similar N-(2-Hydroxyethyl)phthalimide3891-07-434 % similar 1-Phenyl-2-pyrrolidinone4641-57-034 % similar N-(2-Bromoethyl)phthalimide574-98-134 % similar 4-Chlorobutyrophenone939-52-634 % similar Benzyl 3-oxocyclobutanecarboxylate198995-91-434 % similar Benzyl 3-pyrroline-1-carboxylate31970-04-434 % similar N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-134 % similar 4-Benzyl-2-hydroxy-morpholin-3-one287930-73-834 % similar (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone149249-91-234 % similar [4-[2-(1H-Indazol-3-yl)ethenyl]phenyl]-1-piperazinylmethanone1000669-72-633 % similar 1,2-Dibenzoylbenzene1159-86-033 % similar Benzyl 1,4-diazepane-1-carboxylate117009-97-933 % similar Azlactone1199-01-533 % similar 4-Amino-piperidine-1-carboxylic acid benzyl ester120278-07-133 % similar