Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CCBrEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl)-3-pyrrolidinone775-16-631 % similar
Benzyl 2-bromoethyl ether1462-37-931 % similar
2′-Bromoacetophenone2142-69-031 % similar
1,4-Difluoroanthraquinone28736-42-731 % similar
2-Bromobenzoyl chloride7154-66-731 % similar
1-Indanone83-33-031 % similar
2-Bromobenzoic acid88-65-331 % similar
Solvent orange 606925-69-530 % similar
2-(7H-Pyrrolo[2,3-D]pyrimidin-4-yl)isoindoline-1,3-dione741686-49-730 % similar
Dibenzyl ketone102-04-530 % similar
1,2-Dibenzoylbenzene1159-86-030 % similar
2-Morpholinobenzoic acid42106-48-930 % similar
2-Bromo-2'-nitroacetophenone6851-99-630 % similar
Phenethyl salicylate87-22-930 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-730 % similar
Deacetamide linezolid phthalimide168828-89-530 % similar
2-(2-Phenylethyl)benzoic acid4890-85-130 % similar
1-Benzyl-3-pyrrolidone5291-77-030 % similar
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