Compounds similar to this structure
O=C(O)c1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzyloxy)benzoic acid1486-51-7100 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-374 % similar
4-Phenoxybenzoic acid2215-77-264 % similar
2-[4-(Phenylmethoxy)phenoxy]acetic acid38559-92-162 % similar
4-Benzyloxyacetophenone54696-05-862 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-361 % similar
4-Benzyloxyphenylacetic acid6547-53-161 % similar
Hydroquinone dibenzyl ether621-91-060 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-759 % similar
4-Ethoxybenzoic acid619-86-358 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-958 % similar
2-(Benzyloxy)benzoic acid14389-86-758 % similar
4-Benzyloxybenzhydrazide128958-65-657 % similar
4,4′-Oxybis[benzoic acid]2215-89-656 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-556 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-156 % similar
4-Propoxybenzoic acid5438-19-755 % similar
Benzoic acid65-85-055 % similar
2-Bromo-1-[4-(phenylmethoxy)phenyl]-1-propanone35081-45-955 % similar
Monobenzone103-16-254 % similar
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