Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Chloro-5′-nitroacetophenone23082-50-050 % similar
3,5-Dinitrosalicylaldehyde2460-59-550 % similar
2-Chloro-5-nitrobenzoic acid2516-96-350 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-150 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-050 % similar
2-Chloro-5-nitrobenzenesulfonamide96-72-050 % similar
2-Chloro-5-nitrobenzenesulfonic acid96-73-150 % similar
2-Chloro-5-nitrobenzenesulfonic acid sodium salt946-30-549 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-249 % similar
2-Chloro-4-nitrobenzonitrile28163-00-049 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-049 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-749 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-349 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-949 % similar
1,3-Dinitrobenzene99-65-048 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-748 % similar
2-Chloro-4-nitrobenzoyl chloride7073-36-148 % similar
3,5-Dinitrobenzaldehyde14193-18-147 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-047 % similar
2-Chlorobenzaldehyde89-98-547 % similar
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