Compound database

Compounds similar to this structure

ON+N−C1=CC=C(C=C1)C(=O)C=[N+]=[N-]Edit in Covalent

145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
2,3,4,5,6-Pentamethylbenzophenone20386-33-831 % similar α-Bromopropiophenone2114-00-331 % similar Bis(dibenzylideneacetone)palladium32005-36-031 % similar 2-Phenyl-2-butenal4411-89-631 % similar α-Phenylacrylic acid492-38-631 % similar Butyrophenone495-40-931 % similar Tris(dibenzylideneacetone)dipalladium(0)51364-51-331 % similar Tris(dibenzylideneacetone)dipalladium52409-22-031 % similar Cyclobutyl phenyl ketone5407-98-731 % similar Cyclopentyl phenyl ketone5422-88-831 % similar 2-Aminoacetophenone hydrochloride5468-37-131 % similar Tris(dibenzylideneacetone)dipalladium60748-47-231 % similar 4-Benzoylbenzoic acid611-95-031 % similar Benzoylacetonitrile614-16-431 % similar Cinnamic acid621-82-931 % similar 1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-931 % similar 4-Phenoxybenzophenone6317-73-331 % similar 3-Chloropropiophenone936-59-431 % similar 6,6'-Diphenylfulvene2175-90-830 % similar Benzophenone imine1013-88-330 % similar