Compounds similar to this structure
C1C(COC(O1)C2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oxetan-3-ol7748-36-935 % similar
(+)-Mandelonitrile10020-96-934 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-334 % similar
γ-Phenylbenzenepropanol20017-67-834 % similar
Mandelonitrile532-28-534 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-734 % similar
Phenylmethanediol diacetate581-55-534 % similar
3-Chlorobenzhydrol63012-03-334 % similar
1-Phenoxy-2-propanol770-35-434 % similar
4-Phenyl-1,3-dioxane772-00-934 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-733 % similar
2-(4-Bromophenyl)-1,3-dioxolane10602-01-433 % similar
2-Phenyl-1-propanol1123-85-933 % similar
Phenyl glycidyl ether122-60-133 % similar
2-(3-Bromophenyl)-1,3-dioxolane17789-14-933 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-333 % similar
2-Amino-2-phenylethan-1-ol20989-17-733 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-133 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-533 % similar
2-(4-Chlorophenyl)-1,3-dioxolane2403-54-533 % similar
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