Compounds similar to this structure
CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bromomethyl)phenylacetic acid13737-36-530 % similar
4-Iodophenylacetic acid1798-06-730 % similar
(4-Chlorophenyl)acetic acid1878-66-630 % similar
4-Bromophenylacetic acid1878-68-830 % similar
Tetrazole-5-acetic acid21743-75-930 % similar
4-Mercaptophenylacetic acid39161-84-730 % similar
(4-Fluorophenyl)acetic acid405-50-530 % similar
5-Methyl-3-phenylisoxazole-4-carboxylic acid1136-45-430 % similar
3-Nitrophenylacetic acid1877-73-230 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-930 % similar
3-Benzyl-3-methylpentanoic acid53663-16-430 % similar
(4-Nitrophenyl)acetic acid104-03-030 % similar
Phenibut1078-21-330 % similar
(R)-(-)-Modafinil acid112111-45-230 % similar
2,3-Difluorobenzeneacetic acid145689-41-430 % similar
Actarit18699-02-030 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-930 % similar
2-(5-Bromopyridin-2-yl)acetic acid192642-85-630 % similar
S-Trityl-3-mercaptopropionic acid27144-18-930 % similar
Betamipron3440-28-630 % similar
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