Compounds similar to this structure
O=C(O)CNCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzathine140-28-348 % similar
Ethylenediaminediacetic acid5657-17-048 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-547 % similar
3,3,3-Triphenylpropionic acid900-91-447 % similar
Benzylethanolamine104-63-247 % similar
Carbobenzoxyglycylglycine2566-19-047 % similar
β-Aminobenzenebutanoic acid15099-85-146 % similar
N-(2-Cyanoethyl)glycine3088-42-446 % similar
Felbinac5728-52-946 % similar
1,3-Benzenediacetic acid19806-17-845 % similar
Benzylphenethylamine3647-71-045 % similar
N-Hippurylglycine1145-32-045 % similar
1-(Phenylmethyl) propanedioate40204-26-045 % similar
Phenylacetylglycine500-98-145 % similar
(Phenylthio)acetic acid103-04-844 % similar
Benzylurea538-32-944 % similar
Ethylbenzylamine14321-27-844 % similar
1,2-Benzenediacetic acid7500-53-044 % similar
Benzylsuccinic acid36092-42-944 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-144 % similar
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