Compounds similar to this structure
CCCCC(CC)COC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Ethylhexyl)thiophene121134-38-135 % similar
Ethyl 1-naphthalenecarboxylate3007-97-435 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-935 % similar
Ethyl 2-methoxybenzoate7335-26-435 % similar
Oxazolidin129-20-434 % similar
N-Carbobenzoxy-dl-norleucine15027-13-134 % similar
3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-C]pyrrole-1,4-dione1000623-95-934 % similar
Phthalide87-41-234 % similar
Isobutyl benzoate120-50-334 % similar
N-Butylphthalimide1515-72-634 % similar
2,4′-Dihydroxybenzophenone606-12-234 % similar
Propyl gallate121-79-934 % similar
Phenylbutazone50-33-934 % similar
Butylidenephthalide551-08-634 % similar
2-Bromo-1-phenylhexan-1-one59774-06-034 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-134 % similar
Mg1491243583-85-834 % similar
2-Ethylhexyl titanate1070-10-633 % similar
Fmoc-D-nle-oh112883-41-733 % similar
1,1′-[4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]1160823-78-833 % similar
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