Compounds similar to this structure
CC(C)(C)[N+]([O-])=Cc1ccccc1Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-tert-Butyl-α-phenylnitrone3376-24-7100 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-335 % similar
Phenyl-2-nitropropene705-60-235 % similar
β-Nitrostyrene102-96-534 % similar
(E)-Stilbene103-30-033 % similar
β-Methylstyrene637-50-333 % similar
(Z)-Stilbene645-49-833 % similar
cis-Beta-methylstyrene766-90-533 % similar
trans-Propenylbenzene873-66-533 % similar
4,4,5,5-Tetramethyl-2-((E)-2-phenylethenyl)-1,3,2-dioxaborolane83947-56-232 % similar
N-(Phenylmethylene)methanamine622-29-731 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-031 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-731 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-831 % similar
1,4-Diphenyl-1,3-butadiene886-65-731 % similar
1-Propanol,2-methyl-2-[(phenylmethylene)amino]-22563-90-231 % similar
4-Phenyl-3-buten-2-one122-57-631 % similar
trans-4-Phenyl-3-buten-2-one1896-62-431 % similar
Styrene100-42-530 % similar
Benzaldehyde100-52-730 % similar
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