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.
3-Bromo-5-chlorosalicylaldehyde19652-32-539 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-339 % similar
2-Amino-5-chlorobenzamide5202-85-739 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-339 % similar
2-Amino-4-chlorobenzonitrile38487-86-439 % similar
5-Chloro-o-toluidine hydrochloride6259-42-339 % similar
3,5-Dichlorobenzaldehyde10203-08-439 % similar
2-Amino-6-chloro-3-formylchromone68301-77-939 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-638 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
5-Chloro-2-(4-chlorophenoxy)benzenamine121-27-738 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-038 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-238 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-038 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-338 % similar
4-Chloro-2-(trifluoroacetyl)aniline hydrochloride173676-59-037 % similar
2-Amino-5-chloro-2',6'-difluorobenzophenone28910-83-037 % similar
2-Amino-5-chloro-2′-fluorobenzophenone784-38-337 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-237 % similar
4-Amino-7-chloroquinoline1198-40-937 % similar
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