Compounds similar to this structure
B(C1=CC=C(C=C1)OCCC)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Dodecyloxybenzaldehyde24083-19-037 % similar
4-(Heptyloxy)benzaldehyde27893-41-037 % similar
4-N-Heptyloxybenzonitrile29147-88-437 % similar
4-Butoxyphenylacetonitrile38746-93-937 % similar
4-N-Nonyloxybenzaldehyde50262-46-937 % similar
1-(4-Butoxyphenyl)ethanone5736-89-037 % similar
4-(Hexyloxy)benzaldehyde5736-94-737 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-537 % similar
2-Ethoxy-3-pyridineboronic acid854373-97-037 % similar
4-(Octyloxy)benzonitrile88374-55-437 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-436 % similar
4-Biphenylboronic acid5122-94-136 % similar
Polyethylene glycol nonylphenyl ether9016-45-936 % similar
4-Ethoxybenzyl alcohol6214-44-436 % similar
4-(4-Methylpiperazin-1-yl)phenylboronic acid229009-40-936 % similar
4-Methoxycarbonylphenylboronic acid99768-12-436 % similar
4-Butoxybenzenesulfonyl chloride1138-56-336 % similar
4-Butoxybenzoyl chloride33863-86-436 % similar
[4-(Morpholine-4-carbonyl)phenyl]boronic acid389621-84-536 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-236 % similar
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