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-Indazole-4-carboxaldehyde669050-70-8100 % similar
Indole-4-carboxaldehyde1074-86-853 % similar
4-Chloro (1H)indazole13096-96-352 % similar
4-Bromo (1H)indazole186407-74-952 % similar
4-Fluoroindazole341-23-150 % similar
1H-Indazol-4-amine41748-71-450 % similar
1H-Indazol-4-ol81382-45-850 % similar
1H-Indazole-4-carboxylic acid677306-38-646 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-546 % similar
4-Methoxy-1H-indazole351210-06-546 % similar
Isoquinoline-5-carboxaldehyde80278-67-746 % similar
1H-Indazole-4-carbonitrile861340-10-546 % similar
1-Naphthalenecarboxaldehyde66-77-345 % similar
Quinoline-5-carboxaldehyde22934-41-443 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-443 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-643 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-043 % similar
1H-Indazole-5-carboxaldehyde253801-04-642 % similar
1H-Indazole-6-carbaldehyde669050-69-542 % similar
Indole-3-carbaldehyde487-89-842 % similar
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