Compounds similar to this structure
O=Cc1ccc(OCc2ccccc2)c(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-840 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-140 % similar
(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide201677-59-040 % similar
2-(Benzyloxy)benzoic acid14389-86-740 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-040 % similar
(Benzyloxy)acetaldehyde60656-87-339 % similar
Isophthalaldehyde626-19-739 % similar
4-Benzyloxy-3-fluorophenylboronic Acid133057-83-739 % similar
4-Benzyloxy-3-methylphenylboronic Acid (contains varying amounts of Anhydride)338454-30-139 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-239 % similar
2-Benzyloxy-5-fluorophenylboronic acid779331-47-439 % similar
4-Benzyloxy-3-chlorophenylboronic acid845551-44-239 % similar
2-Benzyloxyphenylboronic acid190661-29-139 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-639 % similar
Fluorene-2-carboxaldehyde30084-90-339 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-439 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-039 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-939 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-438 % similar
Vanillin121-33-538 % similar
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