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.
4-Octylbenzoic acid3575-31-333 % similar
4-Butyl-1,1'-biphenyl37909-95-833 % similar
4-Nonylbenzoic acid38289-46-233 % similar
4-Heptylbenzoic acid38350-87-733 % similar
Bansyl compound43040-76-233 % similar
N,N-Dibutyl-3-aminophenol43141-69-133 % similar
Mono(2-ethylhexyl) phthalate4376-20-933 % similar
4-Hexylbenzoyl chloride50606-95-633 % similar
4-Heptylbenzoyl chloride50606-96-733 % similar
Butyl cinnamate538-65-833 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-433 % similar
3-Butylpyridine539-32-233 % similar
1,3-Indandione606-23-533 % similar
N,N-Dimethylbenzamide611-74-533 % similar
Dehydroevodiamine67909-49-333 % similar
1,2-Diacetylbenzene704-00-733 % similar
Dialifor10311-84-933 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-533 % similar
Oxazolidin129-20-433 % similar
Naftalofos1491-41-433 % similar
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