Compounds similar to this structure
CCCCN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Aminophthalimide1875-48-542 % similar
N-Bromophthalimide2439-85-242 % similar
N-Chlorophthalimide3481-09-242 % similar
N-Hydroxyphthalimide524-38-942 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-642 % similar
1-Phenyl-2-hexanone25870-62-642 % similar
n-Butylbenzene104-51-842 % similar
Benzyl butyl phthalate85-68-742 % similar
Dibutoxy ethyl phthalate117-83-941 % similar
2-Pentyl-9,10-anthracenedione13936-21-541 % similar
N-Phenylphthalimide520-03-641 % similar
Phosmet732-11-641 % similar
Pentylbenzene538-68-141 % similar
Valerophenone1009-14-941 % similar
Dipropyl phthalate131-16-841 % similar
Oil blue 3517354-14-240 % similar
Ethyl phthalimidomalonate5680-61-540 % similar
Cyclohexylthiophthalimide17796-82-640 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-240 % similar
Butyl salicylate2052-14-440 % similar
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