Compounds similar to this structure
COc1cccc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisole100-66-340 % similar
3-Acetylpyrrole1072-82-840 % similar
1,3-Dihydroxybenzene diacetate108-58-740 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-340 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-140 % similar
Dimethyl isophthalate1459-93-440 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-440 % similar
2,5-Dimethoxybenzoyl chloride17918-14-840 % similar
Methyl 2,4-dimethoxybenzoate2150-41-640 % similar
4-Methoxysalicylic acid2237-36-740 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-640 % similar
2,5-Dimethoxybenzoic acid2785-98-040 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-740 % similar
2-Amino-4-methoxybenzoic acid4294-95-540 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-240 % similar
2,4-Dimethoxybenzoic acid91-52-140 % similar
4-Acetylbiphenyl92-91-140 % similar
Dioxybenzone131-53-340 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-739 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-939 % similar
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