Compounds similar to this structure
CC(=O)c1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyacetophenone54696-05-8100 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-274 % similar
1-[3-(Phenylmethoxy)phenyl]ethanone34068-01-470 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-070 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-365 % similar
4-(Benzyloxy)benzoic acid1486-51-762 % similar
1-(4-Phenoxyphenyl)ethanone5031-78-762 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-760 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-560 % similar
Hydroquinone dibenzyl ether621-91-060 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-660 % similar
2-Bromo-1-[4-(phenylmethoxy)phenyl]-1-propanone35081-45-959 % similar
4-Benzyloxybenzhydrazide128958-65-657 % similar
Acetophenone98-86-255 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-455 % similar
4-Acetylphenoxyacetic acid1878-81-554 % similar
2-[4-(Phenylmethoxy)phenoxy]acetic acid38559-92-154 % similar
1-(4-Butoxyphenyl)ethanone5736-89-054 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-853 % similar
4-Acetylbiphenyl92-91-153 % similar
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