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.
Ethyl 3-indazolecarboxylate4498-68-432 % similar
4-Methyl-1H-indazole-3-carbonitrile29984-94-932 % similar
Benz[a]anthracene-7,12-dione2498-66-032 % similar
4-Bromo-1H-indazol-3-amine914311-50-532 % similar
3-Bromo-1H-indazole40598-94-532 % similar
1,4-Dichloroanthraquinone602-25-532 % similar
2,3-Dimethylanthraquinone6531-35-732 % similar
Indazolinone7364-25-232 % similar
1,8-Dichloroanthraquinone82-43-932 % similar
1,2-Dibenzoylbenzene1159-86-032 % similar
6,13-Pentacenequinone3029-32-132 % similar
4-Iodo-1H-indazol-3-amine599191-73-831 % similar
1,8-Dihydroxyanthraquinone117-10-231 % similar
1H-Indazole-3-carbonitrile50264-88-531 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-931 % similar
2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid321309-43-731 % similar
Solvent yellow 16313676-91-030 % similar
Indole-4-carboxylic acid2124-55-230 % similar
Disperse red 982-38-230 % similar
2-Aminoanthraquinone117-79-330 % similar
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