Compounds similar to this structure
C1=CC2=C(NN=C2C=C1)C=OEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-3-carbaldehyde5235-10-9100 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-757 % similar
3-Methyl-1H-indazole3176-62-347 % similar
3-Iodo-1H-indazole66607-27-047 % similar
4-Quinolinecarboxaldehyde4363-93-343 % similar
3-(Hydroxymethyl)indazole64132-13-443 % similar
9,10-Anthracenedicarboxaldehyde7044-91-941 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-539 % similar
Quinoline-5-carboxaldehyde22934-41-438 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-337 % similar
Quinoxaline-2-carbaldehyde1593-08-436 % similar
Indole-3-carbaldehyde487-89-836 % similar
2-Quinolinecarboxaldehyde5470-96-236 % similar
Anthracene-9-carbaldehyde642-31-935 % similar
1-Naphthalenecarboxaldehyde66-77-335 % similar
Isoquinoline-4-carbaldehyde22960-16-335 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-235 % similar
Benzo[c]cinnoline230-17-134 % similar
Phthalaldehyde643-79-834 % similar
3-Quinolinecarboxaldehyde13669-42-634 % similar
Page 1 of 3