Compounds similar to this structure
C1=CC(=C(C=C1Cl)C=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
2,6-Dichlorobenzaldehyde83-38-534 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-834 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-734 % similar
2-(2,4-Dichlorophenoxy)aniline26306-64-934 % similar
4-Chloroaniline106-47-833 % similar
2-Amino-4'-chlorobiphenyl1204-44-033 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-533 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-733 % similar
5-(4-Chlorophenyl)-2-furaldehyde34035-03-533 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-733 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
2,5-Dimethylbenzaldehyde5779-94-233 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-733 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-933 % similar
3,3′-Dichlorobenzidine91-94-133 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-133 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-833 % similar
4-Chloroindole-3-carbaldehyde876-72-233 % similar
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