Compounds similar to this structure
O=C1C=CC(=O)N1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-333 % similar
Benzyl phthalate523-31-933 % similar
Dibenzylideneacetone538-58-933 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-233 % similar
α-Benzyl-α-phenylhydrazine hydrochloride5705-15-733 % similar
Benzylmalonic acid616-75-133 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-533 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-633 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-133 % similar
Benzoylpiperidine776-75-033 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-833 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-333 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-033 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-833 % similar
Allyl phenylacetate1797-74-633 % similar
Mci-18689-25-833 % similar
N-Benzyl-N-methylethanolamine101-98-432 % similar
Phenylethyl phenylacetate102-20-532 % similar
Methyl 3-phenylpropionate103-25-332 % similar
Phenethyl acetate103-45-732 % similar
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