Compounds similar to this structure
O=C1N=C(O)C(c2ccccc2)C(=O)N1Cc1ccccc1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methenamine mandelate587-23-531 % similar
1-Benzyl-4-piperidone3612-20-231 % similar
Phenylacetic acid103-82-231 % similar
Diphenylacetic acid117-34-031 % similar
3-Phenyl-2,4-pentanedione5910-25-831 % similar
Alanylphenylalanine1999-45-731 % similar
L-Alanyl-L-phenylalanine3061-90-331 % similar
L-Phenylalanyl-L-alanine3918-87-431 % similar
Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate54639-48-431 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-831 % similar
Glycylphenylalanine3321-03-731 % similar
Glycylphenylalanine721-66-431 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-631 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-331 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-531 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-331 % similar
(-)-3-Phenyllactic acid20312-36-131 % similar
3-Phenylbutyric acid4593-90-231 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-831 % similar
Tropic acid529-64-631 % similar
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