Compounds similar to this structure
CC(C)Oc1ccccc1OEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Methylethoxy)benzoic acid13205-46-432 % similar
2,4-Dichloro-5-(1-methylethoxy)benzenamine41200-96-832 % similar
Hinokitiol499-44-532 % similar
2'-Hydroxyacetophenone104809-67-831 % similar
2′-Hydroxyacetophenone118-93-431 % similar
2-Cyclohexylphenol119-42-631 % similar
Diisopropyl phthalate605-45-831 % similar
2-Methoxybenzene-1,4-diol824-46-431 % similar
2-Hydroxybenzonitrile611-20-131 % similar
(2-Hydroxyphenyl)boronic acid89466-08-031 % similar
Salicyl alcohol90-01-731 % similar
Syringol91-10-131 % similar
2-Chlororesorcinol6201-65-631 % similar
2,3-Dihydroxynaphthalene92-44-431 % similar
2-(2-Chlorophenoxy)propionic acid25140-86-731 % similar
Salicylsalicylic acid552-94-331 % similar
Salpn ligand94-91-731 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-331 % similar
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-431 % similar
4-Isopropoxybenzaldehyde18962-05-531 % similar
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