Compounds similar to this structure
O=Cc1cccc(Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Bis(benzyloxy)benzaldehyde5447-02-941 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-341 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-141 % similar
4-(Benzyloxy)benzaldehyde4397-53-941 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-241 % similar
3-Nitrobenzaldehyde99-61-641 % similar
3-Phenoxyphenylacetic acid32852-81-640 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-040 % similar
3-(3-Pyridyl)benzaldehyde131231-24-839 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-939 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-139 % similar
2-Chlorodiphenyl ether2689-07-839 % similar
3,4-Dichlorobenzaldehyde6287-38-339 % similar
3,5-Dimethoxybenzaldehyde7311-34-439 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-339 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-239 % similar
4-Phenoxyphenyl isocyanate59377-19-439 % similar
Phenyl formate1864-94-439 % similar
4-Phenoxypyridine4783-86-239 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-538 % similar
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