Compounds similar to this structure
CCNc1ccc(NCC)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromoanthraquinone572-83-833 % similar
2-Hydroxyanthraquinone605-32-333 % similar
Methyl o-benzoylbenzoate606-28-033 % similar
4-Chloro-N1-ethyl-1,2-benzenediamine62476-15-733 % similar
2,2′-Dihydroxybenzophenone835-11-033 % similar
Rhodamine 6G989-38-833 % similar
Acid blue 624368-56-333 % similar
Acid blue 256408-78-233 % similar
Rubiadin 1-methyl ether7460-43-733 % similar
Dipropyl phthalate131-16-833 % similar
4-Ethylbenzophenone18220-90-133 % similar
2-Benzoylbenzoic acid85-52-933 % similar
Indigo blue482-89-332 % similar
1,3-Indandione606-23-532 % similar
1,2-Diacetylbenzene704-00-732 % similar
Mitoxantrone hydrochloride70476-82-332 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-532 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-532 % similar
1-Hydroxy-4-nitroanthraquinone81-65-232 % similar
N-(2-Carboxyphenyl)glycine612-42-032 % similar
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