Compound database

Compounds similar to this structure

HOCC1=C(C=CC(=C1)O)C(C)CEdit in Covalent

98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
3-Bromo-4-methylphenol60710-39-644 % similar 3-Chloro-4-methylphenol615-62-344 % similar 3-Isopropylphenol618-45-144 % similar 4-Bromo-3,5-dimethylphenol7463-51-643 % similar Methyl 4-hydroxy-2-methylbenzoate57556-31-742 % similar Chlorothymol89-68-942 % similar 2,6-Dimethylhydroquinone654-42-241 % similar Carvacrol499-75-241 % similar 3-Methyl-4-nitrophenol2581-34-241 % similar 4-Amino-3,5-dimethylphenol3096-70-640 % similar 4-Iodo-3,5-dimethyl-phenol80826-86-440 % similar 4-(1-Phenylethyl)-1,3-benzenediol85-27-839 % similar 4-Hydroxy-2,6-dimethylbenzonitrile58537-99-839 % similar Propofol2078-54-839 % similar Dipropofo2416-95-739 % similar Chloroxylenol88-04-039 % similar 6-Aminothymol hydrochloride6321-11-538 % similar 3-Isopropyl-5-methylphenol3228-03-338 % similar 3-Ethylamino-p-cresol120-37-638 % similar 5-Hydroxy-2-methylbenzoic acid578-22-338 % similar