Compounds similar to this structure
O=C1CCN(Cc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylmethyl)-2-morpholinemethanol40987-24-435 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-535 % similar
Dimethyl (2-oxo-4-phenylbutyl)phosphonate41162-19-035 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-935 % similar
7-Benzyl-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-2,4-dione62459-02-335 % similar
2-Indanone615-13-434 % similar
Phenylacetone103-79-734 % similar
Phenylacetyl chloride103-80-034 % similar
Phenylacetic acid103-82-234 % similar
Bis(phenylmethyl) carbonate3459-92-534 % similar
2-Phenylacetophenone451-40-134 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-334 % similar
Dibenzyl oxalate7579-36-434 % similar
N-Benzyl-N-methylethanolamine101-98-434 % similar
Phenylethyl phenylacetate102-20-534 % similar
9-Phenylnonanoic acid16269-06-034 % similar
8-Phenyloctanoic acid26547-51-334 % similar
7-Phenyl heptanoic acid40228-90-834 % similar
Benzenepentadecanoic acid40228-93-134 % similar
1-Phenyl-2-pyrrolidinone4641-57-034 % similar
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