Compounds similar to this structure
Nc1ccc(NCCO)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
HC Red 724905-87-1100 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-071 % similar
HC Red 32871-01-457 % similar
HC Yellow 556932-44-657 % similar
HC Red 1394158-13-153 % similar
4-Amino-3-nitrophenol610-81-152 % similar
HC Yellow 24926-55-052 % similar
4-Amino-3-nitrophenylboronic acid89466-07-952 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-252 % similar
2-Nitro-4-phenylenediamine5307-14-251 % similar
2,4-Dinitroaniline97-02-951 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-651 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-550 % similar
4-Fluoro-2-nitroaniline364-78-350 % similar
4-Amino-3-nitrobenzonitrile6393-40-449 % similar
4-Iodo-2-nitrobenzenamine20691-72-949 % similar
4-Bromo-2-nitroaniline875-51-449 % similar
4-Methyl-2-nitroaniline89-62-349 % similar
4-Chloro-2-nitroaniline89-63-449 % similar
HC Blue 233229-34-447 % similar
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