Compounds similar to this structure
COc1cc(C(C)=O)ccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-241 % similar
Acetophenone98-86-241 % similar
4′-Phenoxyacetophenone5031-78-741 % similar
4-Acetylbiphenyl92-91-140 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-240 % similar
(3,4-Dimethoxyphenyl)acetone776-99-840 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-040 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-640 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-840 % similar
1,3-Diacetylbenzene6781-42-640 % similar
4-(Benzyloxy)benzoyl chloride1486-50-640 % similar
4-(Benzyloxy)benzoic acid1486-51-740 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-840 % similar
2-Acetyl-9H-fluorene781-73-740 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-440 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-039 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-539 % similar
2-Methoxybenzophenone2553-04-039 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-039 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-339 % similar
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