Compounds similar to this structure
CCc1cccc(O)c1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-836 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-236 % similar
2-Ethylanthraquinone84-51-536 % similar
Benzophenol108-95-236 % similar
1,3-Benzenedimethanol626-18-636 % similar
Etilefrine hydrochloride943-17-936 % similar
1-Chloro-2-ethylbenzene89-96-335 % similar
2,6-Di-tert-butyl-4-ethylphenol4130-42-135 % similar
2-Bromo-4-ethylpyridine54453-91-735 % similar
3-Hydroxybenzoic acid99-06-935 % similar
Acetylresorcinol102-29-435 % similar
Methyl 3-hydroxybenzoate19438-10-935 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol214360-76-635 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-435 % similar
3,5-Dihydroxybenzyl alcohol29654-55-534 % similar
4-Ethylpyridine536-75-434 % similar
4-Ethyltoluene622-96-834 % similar
4-Butylphenol1638-22-834 % similar
4-Ethylbenzonitrile25309-65-334 % similar
4-Bromo-4'-ethylbiphenyl58743-79-634 % similar
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