Compounds similar to this structure
C1=CC(=CC=C1C2=C(C=NN2)C=O)ClEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-535 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-233 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-133 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-033 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-833 % similar
1H-Indazole-5-carboxaldehyde253801-04-633 % similar
1H-Indazole-6-carbaldehyde669050-69-533 % similar
3-(4-Chlorophenyl)-1H-pyrazol-5-amine78583-81-033 % similar
2-(4-Chlorophenyl)pyridine5969-83-533 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-332 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-932 % similar
2,3,5-Trichlorobenzaldehyde56961-75-232 % similar
4-Chloropicolinaldehyde63071-13-632 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-432 % similar
1H-Pyrazole-3-carbaldehyde3920-50-132 % similar
2-Chlorobenzaldehyde89-98-532 % similar
4-Chlorobiphenyl2051-62-931 % similar
6-Chloro-3-formylchromone42248-31-731 % similar
5-(4-Chlorophenyl)-4-pyrimidinamine35202-25-631 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-231 % similar
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