Compounds similar to this structure
Cc1cc(C)c(CC(=O)O)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethylbenzenemethanethiol21411-42-744 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-044 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-544 % similar
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-243 % similar
2,3,4,5,6-Pentafluorobenzeneacetic acid653-21-442 % similar
3-Methyl-5-isoxazoleacetic acid 9819668-85-042 % similar
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-842 % similar
1,4-Benzenediacetic acid7325-46-442 % similar
5-Methyl-3-indoleacetic acid1912-47-642 % similar
3-(P-Tolyl)propionic acid1505-50-642 % similar
2,6-Difluorobenzeneacetic acid85068-28-642 % similar
2′,4′,6′-Trimethylacetophenone1667-01-241 % similar
1,3-Benzenediacetic acid19806-17-841 % similar
2′,4′,6′-Trimethylacetophenone51885-97-341 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-441 % similar
2-Amino-3,5-dimethylbenzoic acid14438-32-541 % similar
2,4-Dimethylbenzoic acid611-01-841 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-240 % similar
3,4-Xylyloxyacetic acid13335-73-440 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-640 % similar
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