Compound database

Compounds similar to this structure

OON+OO−OCOC(=O)C(=Cc1cccc([N+](=O)[O-])c1)C(C)=OEdit in Covalent

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

Show all 35
3,3′-Dinitrobenzophenone21222-05-940 % similar Methyl 2-methyl-4-nitrobenzoate62621-09-439 % similar Methyl 2-methyl-5-nitrobenzoate77324-87-939 % similar 3-Nitrophenol554-84-739 % similar 3-Nitrotoluene99-08-139 % similar Nilvadipine75530-68-639 % similar Methyl 2-bromo-4-nitrobenzoate100959-22-639 % similar Methyl 2-fluoro-5-nitrobenzoate2965-22-239 % similar Methyl 2-methoxy-5-nitrobenzoate34841-11-739 % similar Methyl 2-amino-5-nitrobenzoate3816-62-439 % similar Ethyl m-nitrobenzoate618-98-439 % similar Methyl 2-bromo-5-nitrobenzoate6942-36-539 % similar 3-Nitrobenzoyl bromide13277-62-838 % similar Dimethyl 5-nitroisophthalate13290-96-538 % similar Methyl 3,5-dinitrobenzoate2702-58-138 % similar 1-(4-Nitrophenyl)-1,2-propanedione6159-25-738 % similar Methyl 4-nitrobenzoate619-50-138 % similar 1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-638 % similar 3-Nitroacetanilide122-28-138 % similar 3′-Nitropropiophenone17408-16-138 % similar