Compounds similar to this structure
CCN1C(=O)C(NC1=O)C2=CC=CC=C2Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethotoin86-35-1100 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-741 % similar
Diphenamid957-51-740 % similar
1-Phenylethyl propionate120-45-639 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-438 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-138 % similar
Piperacillin sodium59703-84-338 % similar
Centralite85-98-338 % similar
Tropicamide1508-75-437 % similar
Phenylbutazone50-33-937 % similar
N,N-Diethylbenzamide1696-17-937 % similar
Adiphenine hydrochloride50-42-035 % similar
Azlocillin sodium37091-65-935 % similar
3-Phenylpiperazin-2-one5368-28-535 % similar
1,2-Diphenylbutan-1-one16282-16-934 % similar
α-Ethylbenzeneacetyl chloride36854-57-634 % similar
Diethyl phenylmalonate83-13-634 % similar
2-Phenylbutyric acid90-27-734 % similar
(-)-2-Phenylbutyric acid938-79-434 % similar
Feprazone30748-29-934 % similar
Page 1 of 5