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.
4-Bromoindole-3-carboxaldehyde98600-34-139 % similar
1-Naphthalenecarboxaldehyde66-77-339 % similar
1,5-Dimethylnaphthalene571-61-939 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-339 % similar
4-Methoxyindole-3-aldehyde90734-97-739 % similar
Indole-4-carboxaldehyde1074-86-838 % similar
Indole-7-carboxaldehyde1074-88-038 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-238 % similar
4-Chloro-2-methylbenzaldehyde40137-29-938 % similar
6-Bromoindole-3-carbaldehyde17826-04-938 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-838 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-738 % similar
5-Bromoindole-3-carboxaldehyde877-03-238 % similar
7-Methylindole933-67-538 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-038 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-638 % similar
3-Methyl-isatoic anhydride66176-17-837 % similar
2,4,5-Trimethylbenzaldehyde5779-72-637 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-337 % similar
2,4-Dimethylbenzaldehyde15764-16-637 % similar
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