Compounds similar to this structure
O=C1CC(c2ccccc2)c2ccccc21Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-533 % similar
Phenylmalonic acid2613-89-033 % similar
3,3-Dimethyl-1-indanone26465-81-633 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-633 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-633 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-733 % similar
2-Fluoro-1-phenylethanone450-95-333 % similar
2-Phenylacetophenone451-40-133 % similar
Chromanone491-37-233 % similar
Phenacyl chloride532-27-433 % similar
α-Hydroxyacetophenone582-24-133 % similar
3-Phenyl-2,4-pentanedione5910-25-833 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-833 % similar
Phenacyl bromide70-11-133 % similar
1,1-Diphenylacetone781-35-133 % similar
Benzosuberone826-73-333 % similar
Propiophenone93-55-033 % similar
Fmoc-(S)-3-amino-3-phenylpropionic acid209252-15-333 % similar
Fmoc-(R)-3-amino-3-phenylpropionic acid220498-02-233 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-233 % similar
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