Compounds similar to this structure
CCOc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Piperidinoacetophenone10342-85-543 % similar
4-Ethoxy-benzenesulfonyl chloride1132-17-843 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-343 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-443 % similar
4′-Cyanoacetophenone1443-80-743 % similar
4-Acetylphenylboronic acid149104-90-543 % similar
4-Ethoxyphenylboronic acid22237-13-443 % similar
4-Ethoxybenzonitrile25117-74-243 % similar
1-Ethenyl-4-ethoxybenzene5459-40-543 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-543 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-143 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-743 % similar
4-Ethoxyphenylacetylene79887-14-243 % similar
4-Butoxybenzoic acid1498-96-043 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-243 % similar
4-Butoxybenzoyl chloride33863-86-443 % similar
3-Ethoxybenzoyl chloride61956-65-843 % similar
3-Ethoxybenzoic acid621-51-243 % similar
Diethyl terephthalate636-09-942 % similar
Ethyl 4-methoxybenzoate94-30-442 % similar
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