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.
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-635 % similar
Benzyl acetone2550-26-735 % similar
1-Benzylpiperazine2759-17-335 % similar
1-Benzylpiperazine2759-28-635 % similar
Phenylpropanoic acid501-52-035 % similar
Benzenepropanoyl chloride645-45-435 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-935 % similar
Phenethyl cinnamate103-53-735 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-735 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-735 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-535 % similar
Bibenzyl103-29-735 % similar
Hydrocinnamaldehyde104-53-034 % similar
1-Phenyl-2-butanone1007-32-534 % similar
Dibenzyl succinate103-43-534 % similar
Sodium phenylacetate114-70-534 % similar
N-(Hydroxymethyl)phthalimide118-29-634 % similar
1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride134272-64-334 % similar
Dibenzyl malonate15014-25-234 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-534 % similar
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