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.
3-Naphthoylindole109555-87-538 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-238 % similar
2-Iodobenzaldehyde26260-02-638 % similar
2-Fluorobenzaldehyde446-52-638 % similar
3-Nitro-4-quinolinol50332-66-638 % similar
2-Methylbenzaldehyde529-20-438 % similar
2-Aminobenzaldehyde529-23-738 % similar
1H-Indole-3-propanoic acid830-96-638 % similar
2-Chlorobenzaldehyde89-98-538 % similar
Salicylaldehyde90-02-838 % similar
Indole-2-carboxaldehyde19005-93-737 % similar
3-Formylchromone17422-74-137 % similar
Tryptamine hydrochloride343-94-237 % similar
Methyltryptamine61-49-437 % similar
Bisindolylmaleimide V113963-68-137 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
Anthracene-9-carbaldehyde642-31-936 % similar
Indole-7-carboxaldehyde1074-88-036 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-536 % similar
1H-Indazole-3-carbaldehyde5235-10-936 % similar
Page 5 of 10