Compounds similar to this structure
C1=CN=C(C=C1C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methyl benzaldehyde36276-24-132 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-032 % similar
4-Quinolinecarboxaldehyde4363-93-332 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-432 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-532 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-932 % similar
para-Dimethylaminobenzaldehyde100-10-732 % similar
Pyrimidine-4-carboxaldehyde2435-50-932 % similar
2-Amino-4-chloropyrimidine3993-78-032 % similar
4-Chloro-2-methylpyrimidine4994-86-932 % similar
Pyrimidine-5-carboxaldehyde10070-92-532 % similar
Chloropyrazine14508-49-732 % similar
4,4'-Dichloro-2,2'-bipyridine1762-41-032 % similar
2-Pyrimidinecarboxaldehyde27427-92-532 % similar
2,6-Diformylpyridine5431-44-732 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-732 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-232 % similar
3-Benzyloxybenzaldehyde1700-37-432 % similar
3-(Acetyloxy)benzaldehyde34231-78-232 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-032 % similar
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