Compounds similar to this structure
CCC1(c2ccccc2)N=C(O)N(C)C1=OEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Mephenytoin50-12-4100 % similar
Nirvanol631-07-247 % similar
Phenobarbital50-06-644 % similar
2-Ethyl-2-phenylbutyric acid5465-28-143 % similar
2-Amino-2-phenylbutyric acid5438-07-340 % similar
Benzonal744-80-940 % similar
(±)-Glutethimide77-21-438 % similar
Primidone125-33-738 % similar
Phenylethylmalonamide7206-76-036 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-534 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-834 % similar
Fenuron101-42-833 % similar
2,2-Diphenylpropionic acid5558-66-733 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-233 % similar
2-Methyl-2-phenylpropanoic acid826-55-133 % similar
3,3,3-Triphenylpropionic acid900-91-433 % similar
tert-Amylbenzene2049-95-833 % similar
Triphenylacetic acid595-91-533 % similar
Milnacipran92623-85-332 % similar
3-Benzyl-3-methylpentanoic acid53663-16-432 % similar
Page 1 of 2