Compounds similar to this structure
COC1=C(C(=C(C=C1)C(=O)O)Cl)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3',4'-Trimethoxyacetophenone13909-73-448 % similar
2-Chloro-3-methylbenzoic acid15068-35-648 % similar
4-Methoxyphthalic acid1885-13-848 % similar
Veratric acid93-07-248 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-947 % similar
2-Chloro-5-methoxybenzoic acid6280-89-347 % similar
4-Chloro-3-methoxybenzoic acid85740-98-347 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-046 % similar
2,3-Dichlorobenzoic acid50-45-346 % similar
7-Methoxy-1H-indole-3-carboxylic acid128717-77-146 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-246 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-346 % similar
5-Mesyl-o-anisic acid50390-76-646 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-545 % similar
2,3-Dimethoxybenzamide1521-39-745 % similar
4-Methoxysalicylic acid2237-36-745 % similar
2-Amino-4-methoxybenzoic acid4294-95-545 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-045 % similar
3-Bromo-2-chlorobenzoic acid56961-27-445 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-345 % similar
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