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.
2,3,6-Trichlorobenzaldehyde4659-47-632 % similar
3-Chlorobenzaldehyde587-04-232 % similar
1-Naphthalenecarboxaldehyde66-77-332 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-532 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-432 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-832 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-532 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-832 % similar
3,5-Dichlorobenzaldehyde10203-08-431 % similar
Indole-3-acetaldehyde2591-98-231 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-131 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-731 % similar
4-Chloro (1H)indazole13096-96-331 % similar
2,3-Dihydroxybenzaldehyde24677-78-931 % similar
2,3-Difluorobenzaldehyde2646-91-531 % similar
9-Phenanthrenecarboxaldehyde4707-71-531 % similar
2,3-Dimethylbenzaldehyde5779-93-131 % similar
2-(Methylthio) benzaldehyde7022-45-931 % similar
Pyrrole-2-carboxaldehyde1003-29-831 % similar
2-Bromobenzaldehyde6630-33-731 % similar
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