Compounds similar to this structure
O=Cc1ccc2ccc3cccc4ccc1c2c34Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiophene-2,3-dicarbaldehyde932-41-233 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-333 % similar
4-Bromoindole-3-carboxaldehyde98600-34-133 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-033 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-733 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-033 % similar
2-Methoxy-1-naphthaldehyde5392-12-133 % similar
6-Chloroindole-3-carboxaldehyde703-82-233 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-332 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-732 % similar
3-Formyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride)17303-83-232 % similar
3-Fluorosalicylaldehyde394-50-332 % similar
4-Chloro-2-methylbenzaldehyde40137-29-932 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-932 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-832 % similar
5-Chlorosalicylaldehyde635-93-832 % similar
3-Methylsalicylaldehyde824-42-032 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-532 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-632 % similar
3-Formylphenylboronic acid87199-16-432 % similar
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