Compounds similar to this structure
CC1=CC(=C(C=C1)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-6-tert-butylphenol88-60-848 % similar
Thymol89-83-848 % similar
2-Chloro-4-methylphenol6640-27-348 % similar
2-Fluoro-5-methylbenzoic acid321-12-047 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-647 % similar
2-Fluoro-4-methylphenylboronic acid170981-26-747 % similar
2-Fluoro-5-methylbenzonitrile64113-84-447 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-647 % similar
2-Iodo-4-methylphenol16188-57-147 % similar
4-Bromo-3-fluorotoluene452-74-447 % similar
2-Fluoro-1-iodo-4-methylbenzene452-79-947 % similar
2-Fluoro-4-methylaniline452-80-247 % similar
1-Chloro-2-fluoro-4-methylbenzene5527-94-647 % similar
2-Bromo-4-methylphenol6627-55-047 % similar
2-Amino-4-methylphenol95-84-147 % similar
2,4,5-Trifluorophenol2268-16-846 % similar
2-Fluorophenol367-12-444 % similar
2,5-Dimethylresorcin488-87-944 % similar
2'-Fluoro-5'-methylacetophenone446-07-144 % similar
2-Hydroxy-4-methylbenzamide49667-22-344 % similar
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