Compounds similar to this structure
CC1=CC(=CC(=C1)F)CEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylbenzenethiol38360-81-543 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-443 % similar
5-Bromo-M-xylene556-96-743 % similar
1-Chloro-3,5-dimethylbenzene556-97-843 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-043 % similar
2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-642 % similar
M-Xylene108-38-340 % similar
N,N,3,5-Tetramethylaniline4913-13-739 % similar
1-Methoxy-3,5-dimethylbenzene874-63-539 % similar
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-139 % similar
1,2,5-Trifluoro-3-methylbenzene132992-29-138 % similar
3,5-Lutidine591-22-038 % similar
1-Ethyl-3,5-difluorobenzene117358-52-838 % similar
3,5-Dimethylphenylboronic acid172975-69-838 % similar
(Xyl)2P(O)H187344-92-938 % similar
3,5-Dimethylbenzonitrile22445-42-738 % similar
3,5-Dimethylbenzyl bromide27129-86-838 % similar
3,5-Dimethylbenzyl alcohol27129-87-938 % similar
3,5-Dimethylbenzyl chloride2745-54-238 % similar
3,4-Difluorotoluene2927-34-638 % similar
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