Compounds similar to this structure
C1=CC2=C(C(=C1)Cl)C(=CN2)C=OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dichloropyridine-3-carbaldehyde1060811-62-236 % similar
Indole-7-carboxaldehyde1074-88-036 % similar
Phthalaldehyde643-79-835 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-435 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-535 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
6-Chloropiperonal15952-61-135 % similar
3,5-Dichlorosalicylaldehyde90-60-835 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-335 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-735 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-934 % similar
2-Hydroxynicotinaldehyde36404-89-434 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-334 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-433 % similar
Indole-2-carboxaldehyde19005-93-733 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-033 % similar
2,4,6-Trichlorobenzaldehyde24473-00-533 % similar
1-Pyrenecarboxaldehyde3029-19-433 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-633 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-333 % similar
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