Compounds similar to this structure
Cc1ccc(C)c(OCCCC(C)(C)C(=O)O)c1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Methylphenoxy)acetic acid1643-15-833 % similar
2-Ethoxy-4-methylphenol2563-07-733 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-633 % similar
2-(2,5-Dimethylphenyl)-2-hydroxyacetic acid5766-40-533 % similar
Hydroxypivalic acid4835-90-933 % similar
2,2-Dimethylbutanoic acid595-37-933 % similar
4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide99873-43-532 % similar
(2-Methylphenoxy)acetic acid1878-49-532 % similar
2,5-Dimethylbenzophenone4044-60-432 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-632 % similar
Beta-Chloropivalic acid13511-38-132 % similar
5-Methyl-1,3-benzodioxole7145-99-532 % similar
(2S)-1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid103336-06-732 % similar
(R)-Boc-2-methylproline166170-15-632 % similar
1-[(tert-Butoxy)carbonyl]-2-methylpyrrolidine-2-carboxylic acid203869-80-132 % similar
3,4-Xylyloxyacetic acid13335-73-431 % similar
2-Methoxy-5-methylbenzoic acid25045-36-731 % similar
4-Methyl-m-anisic acid7151-68-031 % similar
Efaproxiral131179-95-831 % similar
4-(2,4-Bis(tert-pentyl)phenoxy)butyric acid50772-35-531 % similar
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