Compounds similar to this structure
C1=CC2=C(C=C1N)C(=O)NNC2=OEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminophthalhydrazide3682-14-2100 % similar
3,6-Diaminocarbazole86-71-545 % similar
5-Aminoisatoic anhydride169037-24-543 % similar
6-Bromo-1H-indazol-3-ol885521-92-641 % similar
3-Dibenzothiophenamine25288-76-038 % similar
2-Dibenzothiophenamine7428-91-338 % similar
6-(N-(4-Aminobutyl)-N-ethyl)amino-2,3-dihydrophthalazine-1,4-dione66612-29-138 % similar
4-Amino-1,2-dihydropyridin-2-one38767-72-538 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-437 % similar
3-Chloro-2H-indazol-6-amine21413-23-036 % similar
7-Amino-4-methylcoumarin26093-31-236 % similar
3-Methyl-1H-indazol-6-ylamine79173-62-935 % similar
3-Methyl-1H-indazol-5-amine90764-90-235 % similar
Anthracene-2,6-diamine46710-42-334 % similar
3-Dibenzofuranamine4106-66-534 % similar
P-Phenylenediamine106-50-333 % similar
M-Phenylenediamine108-45-233 % similar
2,6-Diaminoanthraquinone131-14-633 % similar
4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-633 % similar
7-Amino-4-(trifluoromethyl)coumarin53518-15-333 % similar
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