Compound database

Compounds similar to this structure

OOO=Cc1cccc(OCc2ccccc2)c1Edit in Covalent

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

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3-Benzyloxybenzaldehyde1700-37-4100 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-676 % similar 4-(Benzyloxy)benzaldehyde4397-53-968 % similar 1,3-Dibenzyloxybenzene3769-42-465 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-962 % similar 3-Phenoxybenzaldehyde39515-51-062 % similar 3-Ethoxybenzaldehyde22924-15-861 % similar 3-(2-Hydroxyethoxy)benzaldehyde60345-97-358 % similar 3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-356 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-556 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-555 % similar Benzyl phenyl ether946-80-555 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-155 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-055 % similar 3-Iodobenzyloxybenzene107623-21-254 % similar 3-(Benzyloxy)aniline1484-26-054 % similar 3-(Phenylmethoxy)benzenemethanol1700-30-754 % similar 3-Benzyloxybenzyl bromide1700-31-854 % similar Benzyl 3-hydroxyphenyl ether3769-41-354 % similar 1-(Benzyloxy)-3-bromobenzene53087-13-154 % similar