Compounds similar to this structure
CC(O)COc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-1-propanol98103-87-832 % similar
1,4-Diphenoxybenzene3061-36-732 % similar
2-Phenoxybutanoic acid13794-14-432 % similar
Ethyl 3-phenoxypropionate22409-91-232 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-332 % similar
(±)-Mephenesin59-47-232 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-432 % similar
2-(Phenoxymethyl)benzoic acid724-98-132 % similar
Guaifenesin93-14-132 % similar
2-Phenoxypropanoyl chloride122-35-032 % similar
1-(2-Phenoxyethyl)piperazine13484-37-232 % similar
1-(1-Methyl-2-propoxyethoxy)2-propanol29911-27-132 % similar
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-332 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-632 % similar
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-932 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-932 % similar
(4-Phenoxyphenyl)methanol2215-78-331 % similar
1-(4-Biphenylyl)ethanol3562-73-031 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-131 % similar
Trimethylphenoxysilane1529-17-531 % similar
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