Compounds similar to this structure
Cc1ccc(OCC(=O)O)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid99469-99-534 % similar
Boc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-85-834 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-96-934 % similar
2-Methoxy-5-methylphenol1195-09-133 % similar
2,4-Dimethylbenzenethiol13616-82-533 % similar
Acetoxyacetic acid13831-30-633 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-833 % similar
4-Iodophenylacetic acid1798-06-733 % similar
4-Bromophenylacetic acid1878-68-833 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-933 % similar
4-Methylphthalic anhydride19438-61-033 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-533 % similar
Bendazac20187-55-733 % similar
2-Amino-5-methylbenzoic acid2941-78-833 % similar
2-Fluoro-5-methylbenzoic acid321-12-033 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-233 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-333 % similar
Methylhippuric acid42013-20-733 % similar
3,4-Dimethoxytoluene494-99-533 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-833 % similar
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