Compounds similar to this structure
O=Cc1c[nH]c2ccccc12Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminoquinoline578-68-739 % similar
4-Hydroxyquinoline611-36-939 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-339 % similar
Indole-3-acetonitrile771-51-739 % similar
2-Bromobenzaldehyde6630-33-739 % similar
Indole-3-acetone1201-26-938 % similar
3-(Trifluoroacetyl)indole14618-45-238 % similar
Indole-3-glyoxylic acid1477-49-238 % similar
α-Oxo-1H-indole-3-acetyl chloride22980-09-238 % similar
Indoxyl acetate608-08-238 % similar
Indole-3-acetic acid87-51-438 % similar
Methyl indole-3-carboxylate942-24-538 % similar
2-Hydroxynicotinaldehyde36404-89-438 % similar
3-(4-Fluoro-phenyl)-1H-indole101125-32-038 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
1-Methylindole-3-carboxaldehyde19012-03-438 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-138 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-438 % similar
Indole-3-propanol3569-21-938 % similar
Gramine87-52-538 % similar
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