Compounds similar to this structure
CC1=C2C(=CC=C1)C(=CN2)C=OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methyl-1H-indole-3-carbaldehyde4771-50-0100 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-461 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-754 % similar
Indole-3-carbaldehyde487-89-851 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-750 % similar
2,3-Dimethylbenzaldehyde5779-93-149 % similar
2-Methylbenzaldehyde529-20-448 % similar
4-Methyl-1-naphthaldehyde33738-48-647 % similar
7-Azaindole-3-carboxaldehyde4649-09-646 % similar
3-Methylsalicylaldehyde824-42-046 % similar
2,6-Dimethylbenzaldehyde1123-56-445 % similar
6-Methylindole-3-carboxaldehyde4771-49-745 % similar
5-Methylindole-3-carboxaldehyde52562-50-245 % similar
6-Chloroindole-3-carboxaldehyde703-82-241 % similar
5-Chloroindole-3-carboxaldehyde827-01-041 % similar
Ethyl 8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate77156-75-340 % similar
5-Methoxyindole-3-carbaldehyde10601-19-140 % similar
2-Chloro-6-methylbenzaldehyde1194-64-539 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-739 % similar
4-Chloroindole-3-carbaldehyde876-72-239 % similar
Page 1 of 7