Compounds similar to this structure
O=C(O)Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromo-3-fluorophenyl)acetic acid942282-40-840 % similar
2-(2-(2-(Dipropylamino)ethyl)-6-nitrophenyl)acetic acid hydrochloride91374-25-340 % similar
3-Hydroxy-3'-nitro-2-naphthanilide135-65-940 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-740 % similar
Aklomide3011-89-040 % similar
(3-Nitrophenyl)thiourea709-72-840 % similar
2,4,6-Trinitrobenzoic acid129-66-840 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-540 % similar
2,7-Dinitro-9-fluorenone31551-45-840 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-139 % similar
1,2-Benzenediacetic acid7500-53-039 % similar
2-Chloro-5-nitrocinnamic acid36015-19-739 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-039 % similar
Nitrol S127-68-439 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-339 % similar
3-Nitrophenyl isothiocyanate3529-82-639 % similar
4-Benzyloxyphenylacetic acid6547-53-139 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-439 % similar
3,5-Difluorophenylacetic acid105184-38-139 % similar
4-Aminophenylacetic acid1197-55-339 % similar
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