Compound database

Compounds similar to this structure

OON+OO−CCCCCCCCCCCCCCCC(=O)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 28
Decyl laurate36528-28-641 % similar Ethyl pentadecanoate41114-00-541 % similar Dinonyl sebacate4121-16-841 % similar Cetyl palmitate540-10-341 % similar Butyl octanoate589-75-341 % similar Ethyl undecanoate627-90-741 % similar Ethyl palmitate628-97-741 % similar Hexyl hexanoate6378-65-041 % similar Pentyl octanoate638-25-541 % similar Propyl heptanoate7778-87-241 % similar Sodium bis(4-nitrophenyl) phosphate4043-96-341 % similar 1,4-Phenylene dipropanoate7402-28-040 % similar 1-(2-Nitrophenoxy)octane37682-29-440 % similar 3'-Nitrobutyrophenone50766-86-440 % similar 4-Nitrophenoxyacetic acid hydrazide75129-74-740 % similar Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-540 % similar Parathion methyl298-00-040 % similar 4-Nitrobenzenebutanoic acid5600-62-440 % similar p-Nitrobenzylacetate619-90-940 % similar 1-Nitro-4-phenoxybenzene620-88-240 % similar