Compound database

Compounds similar to this structure

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

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

Show all 29
Manidipine89226-50-636 % similar 1,3-Dinitrobenzene99-65-036 % similar 3-(Phenylmethylene)-2,4-pentanedione4335-90-436 % similar 3,3′-Dinitrobenzophenone21222-05-936 % similar Nicardipine55985-32-536 % similar 3'-Nitrobutyrophenone50766-86-435 % similar Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-735 % similar Manidipine dihydrochloride89226-75-535 % similar 2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-435 % similar Polyethylene glycol methyl ether methacrylate26915-72-035 % similar 3-Nitrophenol554-84-735 % similar Methoxyethyl methacrylate6976-93-835 % similar 3-Nitrotoluene99-08-135 % similar 3-Nitrobenzoyl bromide13277-62-834 % similar Diethyl benzylidenemalonate5292-53-534 % similar Nicardipine hydrochloride54527-84-334 % similar 1-(4-Nitrophenyl)-1,2-propanedione6159-25-734 % similar 3-Nitroacetanilide122-28-134 % similar 3-Nitrophenylacetic acid1877-73-234 % similar 3-Nitrophenacyl bromide2227-64-734 % similar