Compounds similar to this structure
O=C1c2ccccc2-c2n[nH]c3cccc1c23Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1H-indazole-3-carboxylic acid885521-80-236 % similar
Bianthrone434-85-536 % similar
Vat green 1128-58-536 % similar
Dibromodibenzo[b,def]chrysene-7,14-dione1324-11-436 % similar
3-Chloroindazole29110-74-535 % similar
1H-Indazole-4-carboxylic acid677306-38-635 % similar
Fluorenone-2-carboxylic acid784-50-935 % similar
Methyl 1H-indazole-3-carboxylate43120-28-134 % similar
Dibenzosuberone1210-35-133 % similar
2-Chloroanthraquinone131-09-933 % similar
3,9-Dibromo-7H-benz[de]anthracen-7-one81-98-133 % similar
1-Chloroanthraquinone82-44-033 % similar
2,2′-Dihydroxybenzophenone835-11-033 % similar
Anthrone90-44-833 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-633 % similar
1-Hydroxyanthraquinone129-43-133 % similar
1-Benzoylnaphthalene642-29-533 % similar
Dianthrimide82-22-433 % similar
1-Aminoanthraquinone82-45-133 % similar
Phenanthrenequinone84-11-732 % similar
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