Compounds similar to this structure
B(C1=CC=C(C=C1)OCCCCCCCC)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butylphenylboronic acid145240-28-454 % similar
4-(Octyloxy)benzaldehyde24083-13-454 % similar
4-(Decyloxy)benzaldehyde24083-16-754 % similar
p-Dodecyloxybenzaldehyde24083-19-054 % similar
4-(Heptyloxy)benzaldehyde27893-41-054 % similar
4-N-Heptyloxybenzonitrile29147-88-454 % similar
4-N-Nonyloxybenzaldehyde50262-46-954 % similar
4-(Hexyloxy)benzaldehyde5736-94-754 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-554 % similar
4-(Octyloxy)benzonitrile88374-55-454 % similar
4-(Hexyloxy)benzoic acid1142-39-854 % similar
4-(Heptyloxy)benzoic acid15872-42-154 % similar
4-(Nonyloxy)benzoic acid15872-43-254 % similar
4-Undecyloxybenzoic acid15872-44-354 % similar
4-(Dodecyloxy)benzoic acid2312-15-454 % similar
Octyloxybenzoic acid2493-84-754 % similar
4-(Decyloxy)benzoic acid5519-23-354 % similar
4-Butoxyphenol122-94-153 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-553 % similar
4-(Pentyloxy)benzaldehyde5736-91-451 % similar
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