Compounds similar to this structure
O=Cc1cc(OCc2ccccc2)cc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibenzyloxybenzaldehyde14615-72-6100 % similar
3-Benzyloxybenzaldehyde1700-37-476 % similar
4-(Benzyloxy)benzaldehyde4397-53-972 % similar
3,5-Dimethyl-4-(phenylmethoxy)benzaldehyde144896-51-562 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-961 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-555 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-154 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-054 % similar
Hydroquinone dibenzyl ether621-91-053 % similar
2-(Benzyloxy)benzaldehyde5896-17-353 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-253 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-351 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-251 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-651 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-449 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-249 % similar
Benzyl formate104-57-448 % similar
3-Phenoxybenzaldehyde39515-51-047 % similar
Benzyl 2-naphthyl ether613-62-747 % similar
4-Benzyloxyaniline6373-46-246 % similar
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