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.
2-Dimethylaminoethyl benzoate2208-05-139 % similar
Dihydrochalcone1083-30-339 % similar
Benzophenone119-61-939 % similar
Benzil134-81-639 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-439 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-039 % similar
N,N-Diethylnicotinamide59-26-738 % similar
Hexyl benzoate6789-88-438 % similar
Octyl benzoate94-50-838 % similar
Benzylphthalimide2142-01-038 % similar
Cyclobutyl phenyl ketone5407-98-738 % similar
Cyclopentyl phenyl ketone5422-88-838 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-438 % similar
1,4-Dibenzoylbenzene3016-97-538 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar
δ-Oxobenzenepentanoic acid1501-05-938 % similar
N-Butylphthalimide1515-72-638 % similar
Heptanophenone1671-75-638 % similar
Octanophenone1674-37-938 % similar
Dodecanophenone1674-38-038 % similar
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