Compounds similar to this structure
O=[N+]([O-])c1cc(C(O)=NCC(O)CO)cc(C(O)=NCC(O)CO)c1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Iodixanol92339-11-235 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-335 % similar
3,5-Dinitrobenzoyl chloride99-33-235 % similar
3-Nitrobenzoic acid121-92-635 % similar
3-Carboxy-5-nitrophenylboronic acid101084-81-535 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-035 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-935 % similar
3-Nitro-5-(trifluoromethyl)benzoic acid328-80-335 % similar
Chloramphenicol base716-61-035 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-735 % similar
1,3,5-Trinitrobenzene99-35-435 % similar
2,4,6-Trinitrobenzoic acid129-66-835 % similar
5-Nitronicotinic acid2047-49-635 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-735 % similar
Nitrazepam146-22-534 % similar
Ioversol87771-40-234 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-634 % similar
Ethyl 3,5-dinitrobenzoate618-71-334 % similar
2′-Nitrobenzanilide728-90-534 % similar
Methyl 3,5-dinitrobenzoate2702-58-133 % similar
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