Compounds similar to this structure
C1=CC2=C(C=C1Cl)NC=C2C=OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-chlorobenzaldehyde174265-12-446 % similar
2-Amino-5-chlorobenzaldehyde20028-53-946 % similar
4-Chloro-2-methylbenzaldehyde40137-29-946 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-846 % similar
5-Chlorosalicylaldehyde635-93-846 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-646 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-646 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-645 % similar
7-Chloro-4-hydroxyquinoline-3-carboxylic acid86-47-544 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-343 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-343 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-443 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-843 % similar
5-Chloro-2-formylphenylboronic acid870238-36-143 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-043 % similar
4-Chloro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)913835-76-443 % similar
4-Bromoindole-3-carboxaldehyde98600-34-143 % similar
Indole-4-carboxaldehyde1074-86-842 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-041 % similar
5-Chloro-3-methylindole71095-42-641 % similar
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