Compounds similar to this structure
COC1=CC(=CC(=C1Cl)[N+](=O)[O-])C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-formyl-2-nitrobenzoate138229-59-138 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-638 % similar
m-Chlorobenzoic acid methyl ester2905-65-938 % similar
Methyl 3,4-dichlorobenzoate2905-68-238 % similar
Methyl 3-bromobenzoate618-89-338 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-138 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-538 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-437 % similar
4-Chloro-3-nitrobenzoyl chloride38818-50-737 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-637 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-537 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-437 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-537 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-737 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-437 % similar
Dimethyl tetrachloroterephthalate1861-32-137 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-337 % similar
Methyl 4-chlorobenzoate1126-46-137 % similar
Methyl anisate121-98-237 % similar
Dimethyl 5-hydroxyisophthalate13036-02-737 % similar
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