Compounds similar to this structure
C1=CC2=C(C=C1Cl)C(=CN2)C=OEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromoindole-3-carboxaldehyde98600-34-143 % similar
Indole-4-carboxaldehyde1074-86-842 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-041 % similar
Pigment red 2023089-17-641 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-140 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-040 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-440 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-640 % similar
3-Chlorocarbazole2732-25-439 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-239 % similar
7-Azaindole-3-carboxaldehyde4649-09-639 % similar
3-Chlorobenzaldehyde587-04-239 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-439 % similar
4-Methoxyindole-3-aldehyde90734-97-739 % similar
3,5-Dichlorobenzaldehyde10203-08-438 % similar
4-Chlorobenzaldehyde104-88-138 % similar
5-Chloroindole17422-32-138 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-037 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-737 % similar
7-Chloro-4-hydroxyquinoline86-99-737 % similar
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