Compounds similar to this structure
C1=CC2=C(NN=C2C=C1)COEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Hydroxymethyl)indazole64132-13-4100 % similar
3-Methyl-1H-indazole3176-62-347 % similar
3-Iodo-1H-indazole66607-27-047 % similar
1H-Indazole-3-carbaldehyde5235-10-943 % similar
1H-Benzimidazole-2-methanol4856-97-740 % similar
(1,3-Benzothiazol-2-yl)methanol37859-42-039 % similar
2PHZ61698-32-637 % similar
2-Quinolinemethanol1780-17-236 % similar
Indole-3-carbinol700-06-136 % similar
9-Anthracenemethanol1468-95-735 % similar
1-Naphthalenemethanol4780-79-435 % similar
1-Isoquinolinemethanol27311-63-335 % similar
Benzo[c]cinnoline230-17-134 % similar
1,2-Benzenedimethanol612-14-634 % similar
Indazolinone7364-25-234 % similar
Benzyl alcohol100-51-633 % similar
(1H-Pyrazol-3-yl)methanol23585-49-132 % similar
2-Pyridinemethanol586-98-132 % similar
6(5H)-Phenanthridinone1015-89-031 % similar
9-Bromomethylacridine1556-34-931 % similar
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