Compounds similar to this structure
O=C(O)[C@H](CO)Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
HC Red 32871-01-437 % similar
(4-Nitrophenyl)acetic acid104-03-037 % similar
5-Nitro-2-indanone116530-60-037 % similar
2,4-Dinitroanisole119-27-737 % similar
(±)-Indoline-2-carboxylic acid16851-56-237 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-737 % similar
(±)-Indoline-2-carboxylic acid78348-24-037 % similar
(S)-Indoline-2-carboxylic acid79815-20-637 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-737 % similar
Chloramphenicol2787-09-937 % similar
6-Nitro-isoindolin-1-one110568-64-436 % similar
2-Bromo-4-nitrobenzoic acid16426-64-536 % similar
3-Nitrophenylacetic acid1877-73-236 % similar
2-Methyl-4-nitrobenzoic acid1975-51-536 % similar
2-Methyl-5-nitrobenzoic acid1975-52-636 % similar
2-Chloro-5-nitrobenzoic acid2516-96-336 % similar
2-Fluoro-4-nitrobenzoic acid403-24-736 % similar
3,5-Dinitrosalicylic acid609-99-436 % similar
2-Amino-5-nitrobenzoic acid616-79-536 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-736 % similar
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