Compounds similar to this structure
CCC(C(=N)O)(C(=N)O)c1ccccc1Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzopinacol464-72-231 % similar
Pivalamide754-10-931 % similar
Triphenylmethanol76-84-631 % similar
Dimethyldiphenylmethane778-22-331 % similar
tert-Butylbenzene98-06-631 % similar
4-Phenyl-4-piperidinecarboxylic acid3627-45-031 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-631 % similar
(S)-Glycidyl trityl ether129940-50-731 % similar
Benzyl carbamate621-84-131 % similar
Phenoxyacetamide621-88-531 % similar
D-Phenylglycine amide6485-67-231 % similar
(R)-Glycidyl trityl ether65291-30-731 % similar
(1-Chloro-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-benzene16878-50-531 % similar
S-Trityl-3-mercaptopropionic acid27144-18-930 % similar
Ethyl 2-phenylisobutyrate2901-13-530 % similar
Alpha-Cyclopentylmandelic acid427-49-630 % similar
Trimethylolpropane tribenzoate54547-34-130 % similar
2-Ethoxybenzamide938-73-830 % similar
Ethyl N-phenylcarbamate101-99-530 % similar
Tetraphenylmethane630-76-230 % similar
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