Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CCCBrEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthrone90-44-834 % similar
Benzyl 3-bromopropyl ether54314-84-034 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-734 % similar
Ethyl phthalimidomalonate5680-61-534 % similar
Amonafide69408-81-734 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-233 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-433 % similar
Saytex BT 9332588-76-433 % similar
Pht-ala-oh4192-28-333 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-433 % similar
1,3-Indandione606-23-533 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-233 % similar
N-Phthaloyl-L-glutamic acid340-90-933 % similar
N-Benzoyl-4-perhydroazepinone15923-40-733 % similar
Phthalimidopropiophenone19437-20-833 % similar
1-Benzoylpiperazine13754-38-633 % similar
1-Benzoyl-4-piperidone24686-78-033 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-333 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
2-Bromo-2'-fluoroacetophenone655-15-233 % similar
Page 4 of 7