Compounds similar to this structure
C1C(CC(=O)CC1=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenethyl-4-piperidinone39742-60-433 % similar
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
Methenamine mandelate587-23-533 % similar
1,3-Indandione606-23-533 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-933 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-833 % similar
N-Cbz-nortropinone130753-13-833 % similar
(-)-Ethyl mandelate10606-72-133 % similar
L-(+)-Mandelic acid ethyl ester13704-09-133 % similar
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-733 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-433 % similar
Ethyl α-bromobenzeneacetate2882-19-133 % similar
(±)-Ethyl mandelate4358-88-733 % similar
(±)-Benzoin ethyl ether574-09-433 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-333 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-533 % similar
(±)-Ethyl mandelate774-40-333 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-333 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-532 % similar
3,3-Diphenyl-D-alanine149597-91-132 % similar
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