Compounds similar to this structure
CC1=CC(=CC(=C1)O)O.OEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethylpyridine108-75-832 % similar
3,5-Difluorotoluene117358-51-732 % similar
3,5-Dibromotoluene1611-92-332 % similar
1-Iodo-3,5-dimethylbenzene22445-41-632 % similar
3,5-Dimethylbenzenethiol38360-81-532 % similar
5-Fluoro-M-xylene461-97-232 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-432 % similar
Isodurene527-53-732 % similar
5-Bromo-M-xylene556-96-732 % similar
1-Chloro-3,5-dimethylbenzene556-97-832 % similar
3,5-Dichlorophenol591-35-532 % similar
3,5-Dibromophenol626-41-532 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-032 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-031 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-931 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-131 % similar
p-Toluenesulfonic acid monohydrate6192-52-531 % similar
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-231 % similar
2,4-Dimethylphenol105-67-931 % similar
2,6-Dimethoxyhydroquinone15233-65-531 % similar
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