Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CCCCBrEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)phenacyl bromide54109-16-931 % similar
Dehydroevodiamine67909-49-331 % similar
1H-Isoindole-1,3(2H)-dione, 2-[(2Z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]-, (2Z)-2-butenedioate (1:1)146447-26-931 % similar
Benzylmaleimide1631-26-131 % similar
N,N-Diethylbenzamide1696-17-931 % similar
Benzyl phthalate523-31-931 % similar
1-Tetralone529-34-031 % similar
N-Phthaloyl-L-glutamine3343-29-131 % similar
6-Bromohexan-2-one10226-29-631 % similar
Potassium phthalimide1074-82-431 % similar
5-Bromopentanoic acid2067-33-631 % similar
1-Benzylpiperidine2905-56-831 % similar
5-Bromovaleryl chloride4509-90-431 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-930 % similar
Methyl 2-(bromomethyl)benzoate2417-73-430 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-030 % similar
Benzoylpiperazine hydrochloride56227-55-530 % similar
2-Bromo-1-indanone1775-27-530 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-530 % similar
(3-Bromopropyl)triphenylphosphonium bromide3607-17-830 % similar
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