Compounds similar to this structure
C1C(CC2=CC=CC=C21)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenoxyacetic acid122-59-840 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-840 % similar
Benzenepentanoic acid2270-20-440 % similar
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid269398-80-340 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid270062-90-340 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-240 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-340 % similar
(2-Nitrophenyl)acetic acid3740-52-140 % similar
2-Indanol4254-29-940 % similar
Benzoylacetic acid614-20-040 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-440 % similar
2-Ethoxyphenylacetic acid70289-12-240 % similar
3,3,3-Triphenylpropionic acid900-91-440 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-840 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-640 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-540 % similar
H-Asp-OBzl7362-93-840 % similar
2,3-Dichlorophenylacetic acid10236-60-939 % similar
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-naphthalenebutanoic acid190190-49-939 % similar
Boc-(R)-3-amino-4-(2-chloro-phenyl)-butyric acid218608-93-639 % similar
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