Compounds similar to this structure
N=C(O)C(c1ccccc1)c1ccccn1Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Phenyl-2-pyridineacetamide7251-52-7100 % similar
D-Phenylglycine amide6485-67-246 % similar
α-Phenyl-2-pyridineacetonitrile5005-36-744 % similar
2-Phenylbutanamide90-26-643 % similar
2-Pyridinecarboxamide1452-77-339 % similar
Diphenylacetic acid117-34-038 % similar
(±)-Pheniramine86-21-538 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-737 % similar
Pheniramine maleate132-20-737 % similar
Phenylalaninamide5241-58-736 % similar
N-Hydroxy-2-pyridinecarboximidamide1772-01-633 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-133 % similar
Bisacodyl603-50-933 % similar
Felbamate25451-15-433 % similar
2-(2-Pyrrolidinyl)pyridine77790-61-533 % similar
2-Pyridinecarbothioamide5346-38-333 % similar
Picolinic acid98-98-633 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxamide112794-29-331 % similar
Pemoline2152-34-331 % similar
N-2-Pyridinylacetamide5231-96-931 % similar
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