Compounds similar to this structure
CCCCOC(=O)[C@@H](C)Oc1ccc(Oc2ccc(C#N)cc2F)cc1Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-434 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-534 % similar
4-Cyano-2-fluorobenzoic acid164149-28-433 % similar
n-Butyl lactate138-22-733 % similar
Butyl 2-methyl butyrate15706-73-733 % similar
Butyl (2S)-2-hydroxypropanoate34451-19-933 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-332 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-232 % similar
4-(Difluoromethoxy)benzonitrile90446-25-632 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-132 % similar
3-Fluoro-4-methylbenzonitrile170572-49-332 % similar
Dibutyl tartrate87-92-332 % similar
3,4-Difluorobenzonitrile64248-62-032 % similar
Butyl phenylacetate122-43-031 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-331 % similar
Hexyl isobutyrate2349-07-731 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-231 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-031 % similar
Dibutyl phthalate84-74-231 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-631 % similar
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