Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-iodo-4-methylbenzoate90347-66-340 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-040 % similar
6-Acetyltetralin774-55-040 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-540 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-640 % similar
3-Amino-4-methoxybenzoic acid2840-26-840 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-040 % similar
Paeonol552-41-040 % similar
Isovanillic acid645-08-940 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-140 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-740 % similar
4-Methyl-m-anisic acid7151-68-040 % similar
2-Fluoro-4-methoxyacetophenone74457-86-640 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-039 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-639 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-939 % similar
P-Methylacetophenone122-00-939 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-439 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-439 % similar
3-Chloro-p-anisic acid37908-96-639 % similar
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