Compounds similar to this structure
O=C(c1ccccc1)N1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Dimethylaminopropiophenone hydrochloride879-72-136 % similar
4-Chlorobutyl benzoate946-02-136 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-836 % similar
1,1'-Carbonyldipyrrolidine81759-25-336 % similar
Daporinad658084-64-136 % similar
Dibenzyl ketone102-04-535 % similar
1,2-Dibenzoylbenzene1159-86-035 % similar
1,3,5-Tribenzoylbenzene25871-69-635 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-135 % similar
Benzoyl fluoride455-32-335 % similar
Tetraphenylcyclopentadienone479-33-435 % similar
1-Acetylpiperidine618-42-835 % similar
Benzoyl disulfide644-32-635 % similar
Benzoic acid65-85-035 % similar
trans-1,2-Dibenzoylethylene959-28-435 % similar
Acetophenone98-86-235 % similar
Benzoyl chloride98-88-435 % similar
Thiobenzoic acid98-91-935 % similar
(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone149249-91-235 % similar
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-135 % similar
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