Compound database

Compounds similar to this structure

OOCC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=OEdit in Covalent

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

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2-Methyl 4-benzyloxybenzaldehyde101093-56-5100 % similar 4-Benzyloxy-2-methoxybenzaldehyde58026-14-571 % similar 5-Benzyloxy-2-bromotoluene17671-75-959 % similar 4-Benzyloxy-2-formylphenylboronic acid139962-97-358 % similar 5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-658 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-557 % similar 6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-657 % similar 4-(Benzyloxy)benzaldehyde4397-53-956 % similar 4-Methoxy-2-methylbenzaldehyde52289-54-056 % similar 3-Benzyloxybenzaldehyde1700-37-456 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-655 % similar 2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-655 % similar 4-Benzyloxy-2-methylphenylboronic acid847560-49-055 % similar 2-(Benzyloxy)benzaldehyde5896-17-353 % similar 5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-149 % similar 1,3-Dibenzyloxybenzene3769-42-449 % similar Hydroquinone dibenzyl ether621-91-049 % similar Benzyl 2-naphthyl ether613-62-748 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-147 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-047 % similar