Compounds similar to this structure
O=C(CBr)c1ccc(OCc2ccccc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene443882-99-338 % similar
2-Nitrochalcone7473-93-038 % similar
3-Benzyloxycarbonyl-5-nitrophenylboronic acid380430-62-638 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-238 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-738 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-238 % similar
3-Fluorophenacyl bromide53631-18-838 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-038 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-338 % similar
2-Bromo-3′-methoxyacetophenone5000-65-738 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-738 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-438 % similar
1-(2-Nitrophenoxy)octane37682-29-438 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-437 % similar
4-Benzyloxybenzophenone54589-41-237 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-537 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-637 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-737 % similar
3-Nitrophenacylamine hydrochloride36765-84-137 % similar
3,4-Dinitrobenzoic acid528-45-037 % similar
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