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.
6-Methylindole-3-carboxaldehyde4771-49-743 % similar
5-Methylindole-3-carboxaldehyde52562-50-243 % similar
5-Bromoindole-3-carboxaldehyde877-03-243 % similar
2,5-Dichlorobenzaldehyde6361-23-542 % similar
2,4-Dichlorobenzaldehyde874-42-042 % similar
4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-5-carbaldehyde908287-21-841 % similar
5-Methoxyindole-3-carbaldehyde10601-19-140 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-740 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-640 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-340 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-940 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-739 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-339 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-939 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-939 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-539 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-039 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-638 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-638 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-438 % similar
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