Compounds similar to this structure
O=Cc1ccccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl succinate103-43-535 % similar
Allyl benzyl ether14593-43-235 % similar
Dibenzyl malonate15014-25-235 % similar
Dibenzyl pyrocarbonate31139-36-335 % similar
2-(Trifluoromethyl)benzaldehyde447-61-035 % similar
2-(Methylthio) benzaldehyde7022-45-935 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-035 % similar
3-Iodobenzyloxybenzene107623-21-235 % similar
2-Formylcinnamic acid130036-17-835 % similar
4-Benzyloxy-phenylboronic acid146631-00-735 % similar
3-(Benzyloxy)aniline1484-26-035 % similar
4-Methoxy-1-naphthaldehyde15971-29-635 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-735 % similar
3-Benzyloxybenzyl bromide1700-31-835 % similar
Benzyl 2-propenoate2495-35-435 % similar
Benzyl 3-hydroxyphenyl ether3769-41-335 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-135 % similar
4-Benzyloxyphenylacetonitrile838-96-035 % similar
2H-Chromene-3-carboxylic acid22649-28-135 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-335 % similar
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