Compounds similar to this structure
CC(C)c1cccc(O)c(=O)c1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-835 % similar
1,4-Diisopropylbenzene100-18-534 % similar
1,3,5-Triisopropylbenzene717-74-834 % similar
2-Methylresorcinol608-25-334 % similar
2,3-Diaminophenol59649-56-834 % similar
2-Isopropylthioxanthone5495-84-134 % similar
3-Chloro-2-methylphenol3260-87-533 % similar
5-Hydroxyflavone491-78-133 % similar
3-Hydroxy-4-pyrone496-63-933 % similar
2-Amino-o-cresol53222-92-733 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-833 % similar
2-Chlorophenol95-57-833 % similar
Retene483-65-833 % similar
2',6'-Dihydroxyacetophenone699-83-232 % similar
2,6-Dihydroxybenzaldehyde387-46-232 % similar
1,5-Dihydroxynaphthalene83-56-732 % similar
Pyrogallol87-66-132 % similar
6-Isopropylquinoline135-79-532 % similar
Chlorothymol89-68-932 % similar
1,8-Dihydroxyanthraquinone117-10-232 % similar
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