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.
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-637 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-337 % similar
Acetovanillin881-68-537 % similar
2-Phenylethyl formate104-62-137 % similar
4-(Phenylthio)benzaldehyde1208-88-437 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-937 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-337 % similar
3-Methylbenzaldehyde620-23-537 % similar
2-(Benzyloxy)-5-(trifluoromethyl)phenylboronic acid612833-41-737 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-537 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-937 % similar
2-[3-Nitro-4-(phenylmethoxy)phenyl]oxirane51582-41-337 % similar
Dibenzyl ether103-50-436 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-136 % similar
4-Benzyloxyindole20289-26-336 % similar
7-(Benzyloxy)-1H-indole20289-27-436 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-336 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-336 % similar
(2-Benzyloxy-4-fluorophenyl)boronic acid848779-87-336 % similar
4-Benzyloxyaniline6373-46-236 % similar
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