Compounds similar to this structure
CC1=C(C(=CC=C1)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,3-dimethylbenzene576-23-832 % similar
2,3-Dichlorophenol576-24-932 % similar
1-Chloro-2,3-dimethylbenzene608-23-132 % similar
2-Aminoresorcinol hydrochloride634-60-632 % similar
2,6-Dimethylbenzonitrile6575-13-932 % similar
2,3-Xylidine87-59-232 % similar
5-Bromo-2-fluoro-M-xylene99725-44-732 % similar
1,3-Dichloro-2-fluorobenzene2268-05-532 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-832 % similar
2-Methyl-6-nitrophenol13073-29-532 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-232 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-432 % similar
3-Fluoro-2-nitrophenol385-01-332 % similar
2-Fluoro-6-methylbenzoyl chloride535961-78-532 % similar
2-Methyl-3-nitrophenol5460-31-132 % similar
8-Hydroxy-2-methyl-4(3H)-quinazolinone90417-38-232 % similar
2-Chloro-3-(trifluoromethyl)phenol138377-34-131 % similar
Carvacrol499-75-231 % similar
1,5-Isoquinolinediol5154-02-931 % similar
2-Isopropyl-6-methylaniline5266-85-331 % similar
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