Compounds similar to this structure
CC(C)(CO)N=CC1=CC=CC=C1Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Propanol,2-methyl-2-[(phenylmethylene)amino]-22563-90-2100 % similar
N-(Phenylmethylene)methanamine622-29-741 % similar
Benzaldehyde oxime932-90-141 % similar
Benzaldehyde azine28867-76-740 % similar
Benzalazine588-68-140 % similar
2-(Benzylamino)-2-methylpropan-1-ol10250-27-837 % similar
N-Benzylideneaniline538-51-236 % similar
Cinnamyl alcohol104-54-134 % similar
Diphenylhydrazone588-64-733 % similar
Dimezone S13047-13-733 % similar
tert-Butylbenzene98-06-631 % similar
Allyl alcohol-styrene copolymer25119-62-431 % similar
N-tert-Butyl-α-phenylnitrone3376-24-731 % similar
9H-Fluorene-9,9-dimethanol4425-93-831 % similar
β-Methylstyrene637-50-330 % similar
trans-Propenylbenzene873-66-530 % similar
(E)-Stilbene103-30-030 % similar
(Z)-Stilbene645-49-830 % similar