Compounds similar to this structure
O=Cc1cccc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyloxybenzaldehyde1700-37-4100 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-676 % similar
4-(Benzyloxy)benzaldehyde4397-53-968 % 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
2-Methyl 4-benzyloxybenzaldehyde101093-56-556 % similar
3,5-Dimethyl-4-(phenylmethoxy)benzaldehyde144896-51-555 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-155 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-055 % similar
1-Iodo-3-(phenylmethoxy)benzene107623-21-254 % similar
3-(Benzyloxy)aniline1484-26-054 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-754 % similar
3-Benzyloxybenzyl bromide1700-31-854 % similar
1-Benzyloxy-3-bromobenzene53087-13-154 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-254 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-652 % similar
3-(Phenylmethoxy)benzeneacetonitrile20967-96-851 % similar
3-Benzyloxyphenylboronic acid156682-54-150 % similar
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