Compounds similar to this structure
CC1=CC=C(C=C1)SCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-0100 % similar
(Phenylthio)acetic acid103-04-867 % similar
2-[(4-Aminophenyl)thio]acetic acid104-18-764 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-464 % similar
2-[(4-Chlorophenyl)thio]acetic acid3405-88-764 % similar
(4-Pyridylthio)acetic acid10351-19-661 % similar
p-Tolylacetic acid622-47-955 % similar
3-(P-Tolyl)propionic acid1505-50-653 % similar
4-Methylbenzenebutanoic acid4521-22-650 % similar
(4-Methylphenoxy)acetic acid940-64-750 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-949 % similar
2-[(4-Methyl-2-pyrimidinyl)thio]acetic acid46118-95-048 % similar
2-[(4-Methylphenyl)sulfonyl]acetic acid3937-96-047 % similar
2-[(4,6-Dimethyl-2-pyrimidinyl)thio]acetic acid55749-30-947 % similar
p-Methylhippuric acid27115-50-046 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-446 % similar
2-(2-Pyrimidinylthio)acetic acid88768-45-044 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-044 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-544 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-644 % similar
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