Compounds similar to this structure
CC1=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.
4-Benzyloxybenzophenone54589-41-241 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-741 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-140 % similar
4-Benzyloxybenzyl chloride836-42-040 % similar
(4-(Benzyloxy)phenyl)methanol836-43-140 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-040 % similar
3-Benzyloxyphenylacetonitrile20967-96-840 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-740 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-540 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-640 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-640 % similar
4-Benzyloxybenzonitrile52805-36-440 % similar
2,4-Dimethoxybenzaldehyde613-45-640 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-640 % similar
2,4,5-Trimethylbenzaldehyde5779-72-639 % similar
4-(Benzyloxy)benzoyl chloride1486-50-639 % similar
4-(Benzyloxy)benzoic acid1486-51-739 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-439 % similar
3-Benzyloxy-phenylboronic acid156682-54-139 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-139 % similar
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