Compounds similar to this structure
CCCCCC[C@@H](C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptylparaben1085-12-743 % similar
Octyl p-hydroxybenzoate1219-38-143 % similar
Dodecyl 4-hydroxybenzoate2664-60-043 % similar
4-(Octyloxy)benzaldehyde24083-13-442 % similar
4-(Decyloxy)benzaldehyde24083-16-742 % similar
p-Dodecyloxybenzaldehyde24083-19-042 % similar
4-(Heptyloxy)benzaldehyde27893-41-042 % similar
4-N-Nonyloxybenzaldehyde50262-46-942 % similar
4-(Hexyloxy)benzaldehyde5736-94-742 % similar
Hexyl benzoate6789-88-442 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-542 % similar
Octyl benzoate94-50-842 % similar
4-(Heptyloxy)phenol13037-86-042 % similar
4-(Hexyloxy)phenol18979-55-042 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-342 % similar
4-(Octyloxy)phenol3780-50-542 % similar
p-Heptyloxyaniline39905-44-742 % similar
4-(Octyloxy)benzenamine39905-45-842 % similar
4-Hexyloxyaniline39905-57-242 % similar
p-Bromophenyl octyl ether96693-05-942 % similar
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