Compounds similar to this structure
O=Cc1cccc2[nH]ccc12Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Ethyl-1H-indole-3-carbaldehyde154989-45-436 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-636 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-336 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-936 % similar
Indole120-72-935 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-535 % similar
8-Quinolinecarboxaldehyde38707-70-935 % similar
3-Fluorosalicylaldehyde394-50-335 % similar
4-Quinolinecarboxaldehyde4363-93-335 % similar
3-Methylsalicylaldehyde824-42-035 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-935 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-635 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-935 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
2-Formylphenylboronic acid40138-16-734 % similar
2-Cyanobenzaldehyde7468-67-934 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-434 % similar
Benzodioxole-4-carboxaldehyde7797-83-334 % similar
2,3-Dimethoxybenzaldehyde86-51-134 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-734 % similar
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