Compounds similar to this structure
CCOC1=C(C=CC(=C1)C(=O)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,4-dimethoxybenzeneacetate18066-68-743 % similar
Propiovanillone1835-14-943 % similar
4-(Dodecyloxy)benzoic acid2312-15-443 % similar
Octyloxybenzoic acid2493-84-743 % similar
4-(Decyloxy)benzoic acid5519-23-343 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-843 % similar
1-Methyl 2-aminoterephthalate60728-41-843 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-343 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-842 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-042 % similar
Veratric acid hydrazide41764-74-342 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-542 % similar
2-Methoxy-4-methylbenzoic acid704-45-042 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-342 % similar
2,6-Naphthalenedicarboxylic acid1141-38-442 % similar
4-Methoxy-3,5-dimethylbenzoic acid21553-46-842 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-142 % similar
4-Amino-3-(trifluoromethoxy)benzoic acid175278-22-542 % similar
1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine253168-94-442 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine608141-42-042 % similar
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