Compounds similar to this structure
O=Cc1cccc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl phenylmethyl carbonate28170-07-237 % similar
Dibenzyl ether103-50-436 % similar
4-Benzyloxyphenyl isothiocyanate139768-71-136 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-236 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-336 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-536 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-836 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-936 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-936 % similar
5-Benzyloxyindole-3-acetic acid4382-53-036 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-336 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-136 % similar
3,4-Diethoxybenzaldehyde2029-94-936 % similar
Fluorene-2-carboxaldehyde30084-90-336 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-936 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-536 % similar
3-Formylbenzoic acid619-21-636 % similar
3-Nitrobenzaldehyde99-61-636 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-036 % similar
Benzyl isoeugenol120-11-635 % similar
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