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.
N-(2-Hydroxyethyl)maleimide1585-90-638 % similar
1-Benzylpiperidine2905-56-838 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-138 % similar
N-Benzyl-N-methylaniline614-30-238 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-138 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-938 % similar
Tetrabenzylthiuram disulfide10591-85-237 % similar
Benzyl chloroformate501-53-137 % similar
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-537 % similar
Phenylacetone103-79-736 % similar
Phenylacetyl chloride103-80-036 % similar
Phenylacetic acid103-82-236 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-336 % similar
Bis(phenylmethyl) carbonate3459-92-536 % similar
2-Phenylacetophenone451-40-136 % similar
N-Phenylphthalimide520-03-636 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-336 % similar
Dibenzyl oxalate7579-36-436 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-136 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-536 % similar
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