Compounds similar to this structure
Cc1cccc(C(C)C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,7-Dimethylnaphthalene575-37-133 % similar
1,6-Dimethylnaphthalene575-43-933 % similar
2,7-Dimethylnaphthalene582-16-133 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-633 % similar
Chloro-p-xylene95-72-733 % similar
Methyl m-toluate99-36-533 % similar
2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol124936-74-933 % similar
Tolterodine124937-51-533 % similar
2-Isopropylthioxanthone5495-84-133 % similar
3-Methylbenzohydrazide13050-47-032 % similar
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-532 % similar
3-Methylbenzamidoxime40067-82-132 % similar
3-Methylbenzyl isocyanate61924-25-232 % similar
(3-Methylphenyl)acetic acid621-36-332 % similar
N-(3-Methylphenyl)urea63-99-032 % similar
2-Amino-5-isopropylbenzotrifluoride87617-29-632 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-932 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-532 % similar
4-Isopropylphenyl isocyanate31027-31-332 % similar
4-Methyl-2-phenylpyridine3475-21-632 % similar
Page 7 of 10