Compounds similar to this structure
C1=CC=C2C(=C1)C(=C(N2)Cl)C=OEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1H-indole-3-carbaldehyde5059-30-3100 % similar
2-Methylindole-3-carboxaldehyde5416-80-859 % similar
2-Phenylindole-3-carboxaldehyde25365-71-357 % similar
9,10-Anthracenedicarboxaldehyde7044-91-948 % similar
Indole-3-carbaldehyde487-89-842 % similar
Carbazole86-74-841 % similar
Anthracene-9-carbaldehyde642-31-941 % similar
2,6-Dichlorobenzaldehyde83-38-541 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-541 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-339 % similar
Acridone578-95-039 % similar
2-Chloro-9H-carbazole10537-08-338 % similar
Indole-2-carboxaldehyde19005-93-738 % similar
3-Chlorocarbazole2732-25-438 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-938 % similar
1-Naphthalenecarboxaldehyde66-77-337 % similar
Indole-4-carboxaldehyde1074-86-837 % similar
1H-Indazole-3-carbaldehyde5235-10-937 % similar
2-Hydroxy-1-naphthaldehyde708-06-537 % similar
2,6-Dihydroxybenzaldehyde387-46-236 % similar
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