Compounds similar to this structure
COc1cc([N+](=O)[O-])c(OC)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitro-2-thiophenamine2045-70-738 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-538 % similar
2-Methoxy-4-nitrobenzenesulfonyl chloride21320-91-238 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-038 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-238 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-738 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-438 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-238 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-438 % similar
1-[1-(3-Methoxy-4-nitrophenyl)-4-piperidinyl]-4-methylpiperazine761440-65-738 % similar
2,4-Dimethyl-6-nitroaniline1635-84-338 % similar
2,5-Dimethoxyaniline102-56-738 % similar
2,4-Dimethoxyaniline2735-04-838 % similar
2,6-Dinitroaniline606-22-438 % similar
2,4-Diaminoanisole615-05-438 % similar
3-Methoxy-2-nitro benzonitrile142596-50-738 % similar
4-Amino-3-nitrobenzoic acid1588-83-638 % similar
4-Amino-3-nitrobenzenesulfonic acid616-84-238 % similar
3-Amino-4-nitrobenzoic acid6968-22-538 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-738 % similar
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