Compounds similar to this structure
COC1=CC=C(C=C1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anethole4180-23-840 % similar
4-(Trifluoromethyl)benzonitrile455-18-540 % similar
4-(Trifluoromethyl)benzaldehyde455-19-640 % similar
(4-Methoxyphenyl)boronic acid5720-07-040 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-940 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-040 % similar
4-Methoxybenzylthiol6258-60-240 % similar
4-Vinylanisole637-69-440 % similar
4'-Trifluoromethylphenyl acetylene705-31-740 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-040 % similar
1-Ethynyl-4-methoxybenzene768-60-540 % similar
3,4-Dimethylbenzotrifluoride78164-31-540 % similar
4-Methoxybenzyl chloride824-94-240 % similar
1-(Dichloromethyl)-4-(trifluoromethyl)benzene82510-98-340 % similar
4-Methoxybenzonitrile874-90-840 % similar
4,4′-Dimethoxybenzophenone90-96-040 % similar
4-(Trifluoromethyl)anilinium chloride90774-69-940 % similar
4-Trifluoromethylbenzyl chloride939-99-140 % similar
Avobenzone70356-09-139 % similar
3-(Trifluoromethoxy)anisole142738-94-139 % similar
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