Compounds similar to this structure
B(C1=CC(=CC=C1)OCCCC)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Octyloxy)benzaldehyde24083-13-435 % similar
4-(Decyloxy)benzaldehyde24083-16-735 % similar
p-Dodecyloxybenzaldehyde24083-19-035 % similar
Np-4026027-38-335 % similar
4-(Heptyloxy)benzaldehyde27893-41-035 % similar
4-N-Heptyloxybenzonitrile29147-88-435 % similar
4-N-Nonyloxybenzaldehyde50262-46-935 % similar
4-(Hexyloxy)benzaldehyde5736-94-735 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-535 % similar
3-(Methylcarbamoyl)benzeneboronic acid832695-88-235 % similar
2-Ethoxy-3-pyridineboronic acid854373-97-035 % similar
4-(Octyloxy)benzonitrile88374-55-435 % similar
1-(1,1-Dimethylethyl) 3-boronobenzoate220210-56-035 % similar
4-Benzyloxy-3-methylphenylboronic Acid (contains varying amounts of Anhydride)338454-30-135 % similar
1-(1-Methylethyl) 3-boronobenzoate342002-80-635 % similar
4-Benzyloxy-3-chlorophenylboronic acid845551-44-235 % similar
Phenylboronic acid98-80-634 % similar
(4-Bromobutoxy)benzene1200-03-934 % similar
4-Propoxyphenol18979-50-534 % similar
4-Benzyloxy-phenylboronic acid146631-00-734 % similar
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