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.
1-Nitroanthraquinone82-34-835 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-535 % similar
Disperse red 112872-48-235 % similar
C.I. Acid violet 434430-18-634 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-734 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-934 % similar
Diethyl phthalate84-66-234 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-834 % similar
2-(Hydroxymethyl)anthraquinone17241-59-734 % similar
2-tert-Butylanthraquinone84-47-934 % similar
Lucidin478-08-034 % similar
Mitoxantrone65271-80-934 % similar
2-Aminoanthraquinone117-79-333 % similar
4',4'''-Azobis(N-(9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)12227-50-833 % similar
Sodium anthraquinone-1-sulfonate128-56-333 % similar
2-Chloroanthraquinone131-09-933 % similar
2-Methylbenzophenone131-58-833 % similar
C.I. Mordant black 131324-21-633 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-833 % similar
Rhodamine 5903068-39-133 % similar
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