Compounds similar to this structure
C1=C(C2=C(N1)N=CN=C2Cl)C=OEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-732 % similar
Indole-3-carbaldehyde487-89-832 % similar
4-Chloro-5H-pyrrolo[3,2-D] pyrimidine84905-80-632 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-432 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-931 % similar
4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-6-carboxylic acid1016241-80-731 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-031 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-931 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-231 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-631 % similar
5-Bromo-4-chlorothieno[2,3-D]pyrimidine814918-95-131 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-731 % similar
4,6-Dichloro-5-fluoropyrimidine213265-83-931 % similar
4,6-Dichloro-5-methylpyrimidine4316-97-631 % similar
5-Amino-4,6-dichloropyrimidine5413-85-431 % similar
5-Bromo-4,6-dichloropyrimidine68797-61-531 % similar
4-Chloro-5-methylthieno[2,3-d]pyrimidine43088-67-130 % similar
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