Compounds similar to this structure
Cc1[nH]c2ccccc2c1C=OEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylindole-3-carboxaldehyde5416-80-8100 % similar
2,3-Dimethylindole91-55-453 % similar
9,10-Anthracenedicarboxaldehyde7044-91-948 % similar
2-Methyltryptamine2731-06-845 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-243 % similar
Carbazole86-74-841 % similar
Anthracene-9-carbaldehyde642-31-941 % similar
2,6-Dimethylbenzaldehyde1123-56-439 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-537 % similar
2-Hydroxy-1-naphthaldehyde708-06-537 % similar
2-Methoxy-1-naphthaldehyde5392-12-137 % similar
4-Formylantipyrine950-81-236 % similar
4-Amino-2-methylquinoline6628-04-236 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-335 % similar
Quinacridone1047-16-135 % similar
9H-Pyrido[2,3-B]indole244-76-835 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-835 % similar
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxaldehyde22042-79-135 % similar
2-Chloro-6-methylbenzaldehyde1194-64-534 % similar
Harmane486-84-034 % similar
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