Compounds similar to this structure
O=Cc1cccc2[nH]ncc12Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Benzimidazole-2-carboxaldehyde3314-30-533 % similar
3-Fluorosalicylaldehyde394-50-333 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-033 % similar
1H-Indazole-3-carbaldehyde5235-10-933 % similar
2,6-Diformylpyridine5431-44-733 % similar
6-Chloroindole-3-carboxaldehyde703-82-233 % similar
3-Methylsalicylaldehyde824-42-033 % similar
5-Chloroindole-3-carboxaldehyde827-01-033 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-933 % similar
4-Fluoro-1H-indazole-5-carbonitrile473416-81-833 % similar
2-Cyclohexylbenzaldehyde128323-04-633 % similar
Benzodioxole-4-carboxaldehyde7797-83-333 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
3-Chloroindazole29110-74-532 % similar
2-Cyanobenzaldehyde7468-67-932 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-032 % similar
4-Methoxy-1-naphthaldehyde15971-29-632 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-432 % similar
2-Methylindole-3-carboxaldehyde5416-80-832 % similar
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