Compounds similar to this structure
CCCCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrabutoxysilane4766-57-834 % similar
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-234 % similar
Butyl ethyl ether628-81-934 % similar
Tributyl borate688-74-434 % similar
1-Hexyn-1-ylbenzene1129-65-334 % similar
N-Butylbenzylamine2403-22-734 % similar
2-Pentylthiophene4861-58-934 % similar
2-Butylpyridine5058-19-534 % similar
2-Propoxy-benzaldehyde7091-12-534 % similar
4-(Pentyloxy)benzoic acid15872-41-034 % similar
4'-Pentyloxybiphenyl-4-boronic Acid158937-25-834 % similar
N-Butyl-1,2-benzisothiazolin-3-one4299-07-434 % similar
Flurenol-butyl2314-09-234 % similar
Dibucaine85-79-034 % similar
Valerophenone1009-14-933 % similar
4-Butylaniline104-13-233 % similar
4-(Hexyloxy)benzoic acid1142-39-833 % similar
Dipropyl phthalate131-16-833 % similar
Butyltriphenylphosphonium chloride13371-17-033 % similar
1-Heptyn-1-ylbenzene14374-45-933 % similar
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