Compound database

Compounds similar to this structure

NOOCN1C(=O)c2ccccc2C1=OEdit in Covalent

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

Show all 34
2'-Hydroxypropiophenone610-99-131 % similar 2-Ethylbenzoic acid612-19-131 % similar Pindone83-26-131 % similar Diisobutyl phthalate84-69-531 % similar Disperse violet 1128-95-031 % similar 2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-131 % similar Benzyl acetone2550-26-731 % similar 1,4-Difluoroanthraquinone28736-42-731 % similar Thioindigo522-75-831 % similar 1,4-Dichloroanthraquinone602-25-531 % similar 2-Chlorobenzoyl chloride609-65-431 % similar Salicylic acid69-72-731 % similar 2-Bromobenzoyl chloride7154-66-731 % similar 1,4-Dihydroxyanthraquinone81-64-131 % similar 1-Indanone83-33-031 % similar Phthalimide85-41-631 % similar 2-Bromobenzoic acid88-65-331 % similar Isatin91-56-531 % similar Dibenzyl ketone102-04-531 % similar Dimethylbenzylamine103-83-331 % similar