Compounds similar to this structure
O=C1c2c(O)ccc(O)c2C(=O)c2c(NCCNCCO)ccc(NCCNCCO)c21Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-632 % similar
1,5-Diaminochloro-4,8-dihydroxy-9,10-anthracenedione12217-79-731 % similar
Diethanolamine111-42-231 % similar
Pixantrone maleate144675-97-831 % similar
2,6-Bis[(2-hydroxyethyl)amino]toluene149330-25-631 % similar
Naphthazarin475-38-731 % similar
C.I. Acid violet 434430-18-631 % similar
5-[(2-Hydroxyethyl)amino]-2-methylphenol55302-96-031 % similar
1-Hydroxyanthraquinone129-43-130 % similar
Benzylethanolamine104-63-230 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-230 % similar
1-Hydroxy-4-nitroanthraquinone81-65-230 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-030 % similar
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