Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCBrEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-6-phenylhexane27976-27-847 % similar
1-Bromo-8-phenyloctane54646-75-247 % similar
1-Bromo-7-phenylheptane78573-85-047 % similar
1-Bromo-10-phenyldecane85562-26-147 % similar
Phthalimidoacetone3416-57-746 % similar
N-Phthaloylglycine4702-13-046 % similar
N-Bromophthalimide2439-85-245 % similar
Benzoylpiperidine776-75-044 % similar
1-Bromo-4-phenylbutane13633-25-544 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-044 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-144 % similar
Cyclohexylthiophthalimide17796-82-643 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-641 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-741 % similar
N-Aminophthalimide1875-48-541 % similar
N-Chlorophthalimide3481-09-241 % similar
N-Hydroxyphthalimide524-38-941 % similar
N-Methylphthalimide550-44-741 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-641 % similar
1-Bromo-3-phenylpropane637-59-241 % similar
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