Compounds similar to this structure
CCOC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chlorobenzoate7335-27-540 % similar
Ethyl 3,5-dichlorobenzoate91085-56-240 % similar
7-Nitro-1-tetralone40353-34-240 % similar
2-Chloro-5-nitrobenzenesulfonic acid sodium salt946-30-540 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-540 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-240 % similar
Ethyl 6-chloropicolinate21190-89-640 % similar
2-Chloro-4-nitrobenzonitrile28163-00-040 % similar
2,5-Dinitrobenzoic acid610-28-640 % similar
2,4′-Dichloro-4-nitrodiphenyl ether22544-07-640 % similar
3'-Nitrobutyrophenone50766-86-440 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-740 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-440 % similar
Ethyl 2-bromobenzoate6091-64-140 % similar
Ethyl 2-methylbenzoate87-24-140 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-440 % similar
Diethyl terephthalate636-09-940 % similar
Nitrendipine39562-70-439 % similar
Ethyl 5-chloropyrazolo(1,5-a)pyrimidine-3-carboxylate1224944-77-739 % similar
Dicapthon2463-84-539 % similar
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