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-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-836 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-736 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-236 % similar
3-Iodobenzyloxybenzene107623-21-236 % similar
3-(Benzyloxy)aniline1484-26-036 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-736 % similar
3-Benzyloxybenzyl bromide1700-31-836 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-336 % similar
Benzyl 3-hydroxyphenyl ether3769-41-336 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-936 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-136 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-536 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-336 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-336 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-236 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-536 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-336 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-036 % similar
1,4-Benzenedicarboxaldehyde623-27-835 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-335 % similar
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