Compounds similar to this structure
O=C1N=C(O)CN1Cc1ccccc1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-N-(phenylmethyl)butanamide882-36-038 % similar
Tetrabenzylthiuram disulfide10591-85-238 % similar
N-Phenyliminodiacetic acid1137-73-138 % similar
(2-Phenylacetyl)hydrazine937-39-338 % similar
Phenylpiracetam hydrazide77472-71-037 % similar
1-Benzyl-3-piperidone40114-49-637 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-437 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-337 % similar
Phenylacetic acid103-82-237 % similar
1-Benzyl-4-piperidone3612-20-237 % similar
N-Benzyl-L-proline31795-93-436 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-036 % similar
Dibenzylhydroxylamine621-07-836 % similar
Phenylpropanoic acid501-52-036 % similar
N-Benzyl-2-chloroacetamide2564-06-936 % similar
N-Phthaloylglycine4702-13-036 % similar
Glycylphenylalanine3321-03-735 % similar
Glycylphenylalanine721-66-435 % similar
Tribenzylamine620-40-635 % similar
4-Phenylbutyric acid1821-12-135 % similar
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