Compounds similar to this structure
C1=CC(=CC=C1C(=O)CN)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-239 % similar
2-(4-Chlorophenyl)ethylamine156-41-239 % similar
Dichlorodiphenyldichloroethylene72-55-939 % similar
Ethyl 4-chlorobenzoylformate34966-48-838 % similar
4-Chlorobenzeneacetyl chloride25026-34-038 % similar
3-Chloropropiophenone936-59-438 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-838 % similar
6-Chloro-1-indanone14548-38-038 % similar
p-Chlorophenyl benzoate2005-08-538 % similar
3′-Chloropropiophenone34841-35-538 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-238 % similar
5-Chloro-1-indanone42348-86-738 % similar
2,4'-Dichlorobenzophenone85-29-038 % similar
1,4-Dichlorobenzene106-46-738 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-038 % similar
Moclobemide71320-77-937 % similar
4-Chlorobenzamidine hydrochloride14401-51-537 % similar
(4-Chlorophenyl)acetic acid1878-66-637 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-337 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-937 % similar
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