Compounds similar to this structure
CC(=O)c1cc(OCc2ccccc2)cc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-2100 % similar
1-[3-(Phenylmethoxy)phenyl]ethanone34068-01-478 % similar
4-Benzyloxyacetophenone54696-05-874 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-363 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-658 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-052 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-852 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-651 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-351 % similar
3′,5′-Dimethoxyacetophenone39151-19-450 % similar
4-(Benzyloxy)benzoic acid1486-51-749 % similar
Hydroquinone dibenzyl ether621-91-048 % similar
Acetophenone98-86-248 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-548 % similar
1-[3,5-Bis(acetyloxy)phenyl]ethanone35086-59-047 % similar
1-(4-Phenoxyphenyl)ethanone5031-78-747 % similar
2-Bromo-1-[4-(phenylmethoxy)phenyl]-1-propanone35081-45-947 % similar
4-Benzyloxybenzhydrazide128958-65-645 % similar
2-[4-(Phenylmethoxy)phenoxy]acetic acid38559-92-145 % similar
4-(Benzyloxy)benzaldehyde4397-53-945 % similar
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