Compounds similar to this structure
CC1=C(C=CC(=C1)OC)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxybenzil1226-42-242 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-042 % similar
2',5'-Dimethoxyacetophenone1201-38-341 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-241 % similar
3-Amino-4-methylbenzoic acid2458-12-041 % similar
4-Amino-3-methylbenzoic acid2486-70-641 % similar
2-Amino-5-methylbenzoic acid2941-78-841 % similar
2-Fluoro-3-methylbenzoic acid315-31-141 % similar
2-Amino-3-methylbenzoic acid4389-45-141 % similar
2-Iodo-5-methylbenzoic acid52548-14-841 % similar
2-Bromo-3-methylbenzoic acid53663-39-141 % similar
2-Fluoro-4-methylbenzoic acid7697-23-641 % similar
2-Bromo-4-methylbenzoic acid7697-27-041 % similar
4-Chloro-3-methylbenzoic acid7697-29-241 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-241 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-841 % similar
5-Mesyl-o-anisic acid50390-76-641 % similar
2-Aminoterephthalic acid10312-55-741 % similar
2,6-Dimethoxybenzoic acid1466-76-841 % similar
2-Hydroxyterephthalic acid636-94-241 % similar
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