Compounds similar to this structure
CC1=CC=C(C=C1)C(C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbutanoic acid600-07-735 % similar
4-Methylbenzamide619-55-635 % similar
Phenylglycine2835-06-535 % similar
L-Phenylglycine2935-35-535 % similar
4-Methylphthalic acid4316-23-835 % similar
Bromo(phenyl)acetic acid4870-65-935 % similar
4-Isopropylbenzoic acid536-66-335 % similar
DL-Phenylglycine69-91-035 % similar
(-)-Phenylglycine875-74-135 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-535 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-535 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-935 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-735 % similar
Hydroxyphenoxy propionic acid94050-90-535 % similar
P-Xylene106-42-335 % similar
D-Lactic acid10326-41-734 % similar
Poly[(+)-lactic acid]106989-11-134 % similar
Polylactic acid26100-51-634 % similar
Lactic acid50-21-534 % similar
Lactic acid598-82-334 % similar
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