Compound database

Compounds similar to this structure

OON+OO−CCOC(=O)C=Cc1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 34
4-Acetyl-4'-nitrodiphenyl ether75919-92-538 % similar Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-638 % similar Ethyl 4-hydroxycrotonate10080-68-938 % similar Ethyl (2E)-3-(dimethylamino)-2-propenoate1117-37-938 % similar Monoethyl fumarate2459-05-438 % similar Ethyl trans-2-hexenoate27829-72-738 % similar Ethyl (E)-4-bromobut-2-enoate37746-78-438 % similar 4-Nitrobenzamide619-80-738 % similar Ethyl trans-3-dimethylaminoacrylate924-99-238 % similar (4-Nitrophenyl)acetic acid104-03-038 % similar Nitroacetanilide104-04-138 % similar Triphenylcarbethoxymethylenephosphorane1099-45-238 % similar 4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar Methyl 4-hydroxycinnamate19367-38-538 % similar Pentaborane(9)19624-22-738 % similar Ethyl p-nitrophenyl benzenethiophosphonate2104-64-538 % similar Methyl p-coumarate3943-97-338 % similar 1-(4-Nitrophenyl)-1,2-propanedione6159-25-738 % similar Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-338 % similar 4-Nitrophenyl chloroformate7693-46-138 % similar