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.
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-440 % similar
Cyclohexylthiophthalimide17796-82-640 % similar
N-Acetylphthalimide1971-49-939 % similar
Isopropylphthalimide304-17-639 % similar
Vinylphthalimide3485-84-539 % similar
N-(Phenylseleno)phthalimide71098-88-938 % similar
Phosmet732-11-638 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-838 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-337 % similar
Benzyl 4-bromobutyl ether60789-54-037 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-237 % similar
N-Carbethoxyphthalimide22509-74-637 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-137 % similar
Folpet133-07-336 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-035 % similar
(4-Bromobutoxy)benzene1200-03-935 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-535 % similar
Alrestatin51411-04-235 % similar
2-Phenylethyl bromide103-63-934 % similar
Dibenzosuberone1210-35-134 % similar
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