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.
N-Phthaloylglycine4702-13-047 % similar
N-Bromophthalimide2439-85-247 % similar
1-Bromo-4-phenylbutane13633-25-545 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-045 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-145 % similar
1-Bromo-5-phenylpentane14469-83-144 % similar
1-Bromo-6-phenylhexane27976-27-844 % similar
1-Bromo-8-phenyloctane54646-75-244 % similar
1-Bromo-7-phenylheptane78573-85-044 % similar
1-Bromo-10-phenyldecane85562-26-144 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-643 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-743 % similar
N-Aminophthalimide1875-48-542 % similar
N-Chlorophthalimide3481-09-242 % similar
N-Hydroxyphthalimide524-38-942 % similar
N-Methylphthalimide550-44-742 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-642 % similar
1-Bromo-3-phenylpropane637-59-242 % similar
Benzoylpiperidine776-75-042 % similar
N-Phenylphthalimide520-03-641 % similar
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