Compounds similar to this structure
Cc1ccc(OCC(=O)O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylphenethylamine17283-14-633 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-833 % similar
N-(1-Fluorenyl-methoxycarbonyl)-(4-((2,4-dimethoxyphenyl)amino)phenoxy)acetic acid126828-35-132 % similar
2-[4-[(2,4-Dimethoxyphenyl)[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]phenoxy]acetic acid145069-56-332 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-132 % similar
GW 501516317318-70-032 % similar
Dihydrocaffeic acid1078-61-132 % similar
3-Iodophenylacetic acid1878-69-932 % similar
3-Methyl-5-isoxazoleacetic acid 9819668-85-032 % similar
3-Amino-4-methylbenzoic acid2458-12-032 % similar
Ethyl 2-phenoxyacetate2555-49-932 % similar
5-Amino-2-methylbenzoic acid2840-04-232 % similar
5-Fluoro-2-methylbenzoic acid33184-16-632 % similar
3-Fluoro-p-toluic acid350-28-732 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-932 % similar
3-Chloro-4-methylbenzoic acid5162-82-332 % similar
5-Chloro-2-methylbenzoic acid7499-06-132 % similar
3-Bromo-4-methylbenzoic acid7697-26-932 % similar
5-Bromo-2-methylbenzoic acid79669-49-132 % similar
4-Aminophenylacetic acid1197-55-332 % similar
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