Compounds similar to this structure
O=C(NCCN1CCOCC1)c1ccc(Cl)cc1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Aminophenyl)(morpholino)methanone51207-86-434 % similar
4-(4-Chlorobenzoyl)piperidine hydrochloride55695-51-734 % similar
N-(4-Aminobenzoyl)-beta-alanine7377-08-434 % similar
Momelotinib1056634-68-433 % similar
M344251456-60-733 % similar
3,4′-Dichloropropiophenone3946-29-033 % similar
4-Chlorobenzoic acid74-11-333 % similar
2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide87864-14-033 % similar
P-Chloroacetophenone99-91-233 % similar
1-((2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl)methyl)piperazine1228780-72-033 % similar
Cloperastine3703-76-233 % similar
Ethyl 4-chlorobenzoylformate34966-48-833 % similar
4-Chlorobenzoyl isothiocyanate16794-67-533 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-933 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-533 % similar
1-(4-Chlorophenyl)piperazine38212-33-833 % similar
[4-(Morpholine-4-carbonyl)phenyl]boronic acid389621-84-532 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-032 % similar
4-(1-Piperazinylacetyl)morpholine39890-46-532 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-632 % similar
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