Compounds similar to this structure
CC(=O)Cc1c([N+](=O)[O-])ccc(O)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Fluoro-3-hydroxy-6-nitrophenyl)-2-propanone649736-31-2100 % similar
2-Fluoro-3-nitrophenol179816-26-349 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-645 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-745 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-045 % similar
4-Hydroxy-3-nitroacetophenone6322-56-144 % similar
2,3-Dimethyl-4-nitrophenol19499-93-543 % similar
4-Fluoro-2-nitrophenol394-33-243 % similar
5-Fluoro-2-nitrophenol446-36-643 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-442 % similar
2,3-Difluoro-6-nitrophenol82419-26-942 % similar
2,4-Dinitroresorcinol519-44-841 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-840 % similar
4-Nitro-1-naphthol605-62-940 % similar
1-Hydroxy-4-nitroanthraquinone81-65-240 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-040 % similar
4-Methyl-2-nitrophenol119-33-540 % similar
3-Fluoro-4-nitrophenol394-41-240 % similar
5-Methyl-2-nitrophenol700-38-940 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-639 % similar
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