Compound database

Compounds similar to this structure

OOOO=Cc1cc(OCc2ccccc2)cc(OCc2ccccc2)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3,5-Dibenzyloxybenzaldehyde14615-72-6100 % similar 3-Benzyloxybenzaldehyde1700-37-476 % similar 4-(Benzyloxy)benzaldehyde4397-53-972 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-562 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-961 % similar 3,5-Bis(benzyloxy)benzyl bromide24131-32-659 % similar 1,3-Dibenzyloxybenzene3769-42-458 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-555 % similar 3,5-Dibenzyloxybenzyl alcohol24131-31-554 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-154 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-054 % similar Hydroquinone dibenzyl ether621-91-053 % similar Benzyl phenyl ether946-80-553 % similar 2-(Benzyloxy)benzaldehyde5896-17-353 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-253 % similar 4-Benzyloxy-2-methoxybenzaldehyde58026-14-552 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-652 % similar 3,5-Bis(phenylmethoxy)benzoic acid28917-43-351 % similar 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-251 % similar 4-Benzyloxy-2-formylphenylboronic acid139962-97-351 % similar