Compounds similar to this structure
CC(C)(C(=O)O)c1ccc(CCO)cc1Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylserine5424-29-333 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-833 % similar
2-Methyl-D-serine81132-44-733 % similar
8-Phenyl-1-octanol10472-97-632 % similar
5-Phenyl-1-pentanol10521-91-232 % similar
6-Phenyl-1-hexanol2430-16-232 % similar
1,4-Benzenedipropanoic acid4251-21-232 % similar
Dimethylmalonic acid595-46-032 % similar
Pivalic acid75-98-932 % similar
Oxethazaine126-27-232 % similar
4-Pentylbenzoic acid26311-45-532 % similar
4-Phenyl-4-piperidinecarboxylic acid3627-45-032 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-632 % similar
Benzenepentanoic acid2270-20-432 % similar
p-Tolylacetic acid622-47-932 % similar
para-tert-Butylbenzoic acid98-73-732 % similar
Dipropylmalonic acid1636-27-732 % similar
2,2,6,6-Tetramethylpimelic acid2941-45-932 % similar
1-Methylcyclobutanecarboxylic acid32936-76-832 % similar
2,2-Dimethylbutanoic acid595-37-932 % similar
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