Compounds similar to this structure
O=Cc1ccccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzyloxyphenylacetonitrile92552-22-245 % similar
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-644 % similar
2-(Benzyloxy)phenylacetic acid22047-88-744 % similar
2-Amino-3-benzyloxypyridine24016-03-344 % similar
(Benzyloxy)acetaldehyde60656-87-343 % similar
4-Benzyloxyindole20289-26-343 % similar
7-(Benzyloxy)-1H-indole20289-27-443 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-542 % similar
3-Ethoxysalicylaldehyde492-88-641 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-541 % similar
Dibenzyl phosphite17176-77-141 % similar
1,3-Dibenzyloxybenzene3769-42-441 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-241 % similar
3-Benzyloxy-propionaldehyde19790-60-441 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-640 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-140 % similar
Dibenzyl ether103-50-440 % similar
2-Phenylethyl formate104-62-140 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-340 % similar
2,3-Dimethoxybenzaldehyde86-51-139 % similar
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