Compounds similar to this structure
O=C1c2ccccc2C(=O)c2c1ccc1ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Aminobenzoyl)benzoic acid1147-43-935 % similar
1-Amino-5-chloroanthraquinone117-11-335 % similar
1,8-Dinitro-9,10-anthracenedione129-39-535 % similar
Fluorenone-4-carboxylic acid6223-83-235 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-735 % similar
1-Methylamino-4-bromoanthraquinone128-93-835 % similar
Oil blue 3517354-14-235 % similar
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-835 % similar
4',4'''-Azobis(N-(9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)12227-50-835 % similar
2,6-Diaminoanthraquinone131-14-634 % similar
2,6-Dibromoanthraquinone633-70-534 % similar
2,6-Dihydroxyanthraquinone84-60-634 % similar
2-Benzoylbenzoic acid85-52-934 % similar
Disodium 9,10-dioxoanthracene-1,5-disulfonate(2-)853-35-034 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-634 % similar
2,8-Diphenylanthra[2,1-d:6,5-d′]bisthiazole-6,12-dione129-09-934 % similar
1-Naphthylphthalamic acid132-66-134 % similar
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-234 % similar
Rubiadin 1-methyl ether7460-43-734 % similar
Solvent blue 104116-75-633 % similar
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