Compounds similar to this structure
CC1=CC(=CC=C1)C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylacetic acid117-34-034 % similar
2-Amino-2-phenylethan-1-ol20989-17-734 % similar
Phenylmalonic acid2613-89-034 % similar
1-Phenylpropan-1-amine2941-20-034 % similar
(+)-1-Phenylpropylamine3082-64-234 % similar
(1S)-1-Phenylpropan-1-amine3789-59-134 % similar
(R)-Beta-aminophenethyl alcohol56613-80-034 % similar
Phenylglycinol7568-92-534 % similar
3-Methylbenzoyl chloride1711-06-434 % similar
3-Methylbenzamide618-47-334 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-834 % similar
3-(3-Aminophenyl)propionic acid1664-54-634 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-734 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-634 % similar
(R)-3-Amino-4-(3-pyridyl)-butyric acid-2hcl269396-64-734 % similar
Boc-3-methyl-L-phenylalanine114873-06-234 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid114873-14-234 % similar
Lumiracoxib220991-20-834 % similar
3-Methylbenzylamine100-81-233 % similar
5-Amino-3-(4-chlorophenyl)-5-oxopentanoic acid1141-23-733 % similar
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