Compounds similar to this structure
CC1=CC(=C(C=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dimethylnaphthalene582-16-143 % similar
2,4-Dimethylstyrene2234-20-043 % similar
P-Xylene106-42-342 % similar
1,2,4,5-Tetrafluorobenzene327-54-842 % similar
3,6-Dimethylphenanthrene1576-67-642 % similar
1,2,4-Trimethylbenzene95-63-642 % similar
M-Xylene108-38-341 % similar
(3,4-Difluorophenyl)hydrazine161886-22-241 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-241 % similar
1,4-Difluoro-2-methylbenzene452-67-541 % similar
3,4-Dimethoxytoluene494-99-541 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-740 % similar
(S)-1-(3,4-Difluorophenyl)ethanamine321318-17-640 % similar
2-Chloro-3-fluoro-5-methylpyridine34552-15-340 % similar
2-Bromo-3-fluoro-5-methylpyridine34552-16-440 % similar
1-(3,4-Difluorophenyl)ethanone369-33-540 % similar
1,2-Difluoro-4-(methylsulfonyl)benzene424792-57-440 % similar
3,4-Dichlorotoluene95-75-040 % similar
3,4-Difluorophenylacetylene143874-13-939 % similar
(3,4-Difluorophenyl)boronic acid168267-41-239 % similar
Page 3 of 10