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.
Isophthalaldehyde626-19-733 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-333 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-733 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-433 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-933 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-433 % similar
2-Amino-5-chlorobenzaldehyde20028-53-933 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-533 % similar
4-Chloro-2-methylbenzaldehyde40137-29-933 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-533 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-833 % similar
5-Chlorosalicylaldehyde635-93-833 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-633 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-633 % similar
3-Chloro-2-hydroxypyridine13466-35-832 % similar
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