Compounds similar to this structure
CCCCC(C(=O)C1=CC=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diheptyl phthalate3648-21-333 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-133 % similar
4-Nonylbenzoic acid38289-46-233 % similar
4-Heptylbenzoic acid38350-87-733 % 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
Benzoyl bromide618-32-633 % similar
Phenacyl bromide70-11-133 % similar
Dihexyl phthalate84-75-333 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-433 % similar
Didecyl phthalate84-77-533 % similar
Isoamyl benzoate94-46-233 % similar
Benzoic acid (2Z)-2-(1-hexyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide1048973-47-233 % similar
Eprazinone10402-90-133 % similar
2-Ethylhexyl p-aminobenzoate26218-04-233 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-333 % similar
Amyl cinnamate3487-99-833 % similar
Butyl nicotinate6938-06-333 % similar
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