Compounds similar to this structure
C1=CC(=CC(=C1)Cl)NC(=O)CClEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-methyl-N-phenylacetamide2620-05-532 % similar
1-(3-Chlorophenyl)piperazine6640-24-032 % similar
3-Chlorobenzylamine4152-90-332 % similar
Phenacyl chloride532-27-432 % similar
3-Chlorobenzaldehyde587-04-232 % similar
3-Chlorobenzyl bromide766-80-332 % similar
3-Chlorobenzyl alcohol873-63-232 % similar
4'-Hydroxydesmethyldiazepam17270-12-131 % similar
1-Chloro-3-fluorobenzene625-98-931 % similar
3-Methyl-1-(3'-chlorophenyl)-2-pyrazolin-5-one90-31-331 % similar
2-Amino-2-(3-chlorophenyl)acetic acid7292-71-931 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-831 % similar
5,6-Dichloroindolin-2-one71293-59-931 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-931 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-431 % similar
(±)-Bupropion34911-55-231 % similar
1-Bromo-3-chlorobenzene108-37-231 % similar
3-Chlorotoluene108-41-831 % similar
3-Chloroaniline108-42-931 % similar
3-Chlorophenol108-43-031 % similar
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