Compounds similar to this structure
CC(C)C(C(=O)O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-dihydroxybutanedioate210095-58-233 % similar
3′,4′-Methylenedioxymandelic acid27738-46-133 % similar
Phenylglycine2835-06-533 % similar
L-Phenylglycine2935-35-533 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-733 % similar
Bromo(phenyl)acetic acid4870-65-933 % similar
DDT50-29-333 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-633 % similar
(-)-2-Chloromandelic acid52950-18-233 % similar
(S)-2-Chloromandelic acid52950-19-333 % similar
4-Isopropylbenzoic acid536-66-333 % similar
1-(p-Chlorophenyl)acetone5586-88-933 % similar
4-Chlorobenzamide619-56-733 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-633 % similar
4′-Chloropropiophenone6285-05-833 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-133 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-733 % similar
DL-Phenylglycine69-91-033 % similar
5-Chloro-2-methylbenzoic acid7499-06-133 % similar
4-Chloro-2-methylbenzoic acid7499-07-233 % similar
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