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.
1,3-Indandione606-23-535 % similar
1-Bromo-3-phenylpropane637-59-235 % similar
Amonafide69408-81-735 % similar
Saytex BT 9332588-76-435 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-235 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-435 % similar
Pht-ala-oh4192-28-335 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-435 % similar
Dehydroevodiamine67909-49-335 % similar
Anthraquinone84-65-134 % similar
1-Benzoylpiperazine13754-38-634 % similar
1-Benzoyl-4-piperidone24686-78-034 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-334 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-834 % similar
2-Bromo-2'-fluoroacetophenone655-15-234 % similar
2-(Bromomethyl)benzoic acid7115-89-134 % similar
2-(Bromomethyl)benzoic acid786593-22-434 % similar
2-Bromoethyl benzoate939-54-834 % similar
Phthalimidopropiophenone19437-20-834 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-234 % similar
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