Compounds similar to this structure
CCC(=O)c1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trimethoxybenzene135-77-341 % similar
3′-Nitropropiophenone17408-16-141 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-241 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-241 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-041 % similar
Vanillic acid121-34-640 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-240 % similar
Butyl 4-methoxyphenyl ketone1671-76-740 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-640 % similar
4-Amino-3-methoxybenzoic acid2486-69-340 % similar
3-Amino-4-methoxybenzoic acid2840-26-840 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-940 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-040 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-440 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-140 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-440 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-440 % similar
Apocynin498-02-240 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-940 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-540 % similar
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