Compounds similar to this structure
OC(C#Cc1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1-butyne622-76-434 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-934 % similar
1-Phenylcyclohexanol1589-60-233 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-033 % similar
9-Phenyl-9-fluorenol25603-67-233 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-033 % similar
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-633 % similar
1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol99727-20-532 % similar
1-Pentyn-1-ylbenzene4250-81-132 % similar
Benzilic acid76-93-732 % similar
Trimethyl orthobenzoate707-07-332 % similar
Benzonitrile100-47-032 % similar
Trt-gly-oh5893-05-032 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-031 % similar
4-Phenyl-3-butyn-2-one1817-57-831 % similar
4-Hydroxy-4-phenylpiperidine40807-61-231 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-431 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-531 % similar
4-(Triphenylmethyl)phenol978-86-931 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-431 % similar
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