Compounds similar to this structure
O=C(O)c1cc(OCc2ccccc2)cc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(phenylmethoxy)benzoic acid28917-43-3100 % similar
4-(Benzyloxy)benzoic acid1486-51-774 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-765 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-263 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-957 % similar
2-(Benzyloxy)benzoic acid14389-86-756 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-154 % similar
3-Phenoxybenzoic acid3739-38-653 % similar
2-[4-(Phenylmethoxy)phenoxy]acetic acid38559-92-153 % similar
1-[3-(Phenylmethoxy)phenyl]ethanone34068-01-452 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-651 % similar
4-Benzyloxyphenylacetic acid6547-53-151 % similar
4-Benzyloxyacetophenone54696-05-849 % similar
2-(Phenoxymethyl)benzoic acid724-98-149 % similar
3,5-Dimethoxybenzoic acid1132-21-449 % similar
4-Phenoxybenzoic acid2215-77-249 % similar
Hydroquinone dibenzyl ether621-91-048 % similar
Benzoic acid65-85-048 % similar
Monobenzyl phthalate2528-16-748 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-348 % similar
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