Compounds similar to this structure
O=CC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-Phenylpropan-1-amine17596-79-130 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-330 % similar
2-Amino-2-phenylethan-1-ol20989-17-730 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-130 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-530 % similar
2,2-Dichlorocyclopropylbenzene2415-80-730 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-030 % similar
(-)-Phenylethanolamine2549-14-630 % similar
1,2-Diphenylethylamine25611-78-330 % similar
(R)-2-Phenyl-1-propylamine28163-64-630 % similar
1-Phenylpropan-1-amine2941-20-030 % similar
(+)-1-Phenylpropylamine3082-64-230 % similar
2-Phenylpropanol37778-99-730 % similar
(1S)-1-Phenylpropan-1-amine3789-59-130 % similar
α-Ethynylbenzenemethanol4187-87-530 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-430 % similar
Atropaldehyde4432-63-730 % similar
(R)-Beta-aminophenethyl alcohol56613-80-030 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-130 % similar
(R)-2-Chloro-1-phenylethanol56751-12-330 % similar
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