Compound database

Compounds similar to this structure

OOOONFCCCCOC(=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.

Cyhalofop-butyl122008-85-9100 % similar Fluazifop-P-butyl79241-46-649 % similar Clodinafop-propargyl105512-06-940 % similar 3-Fluoro-4-methoxybenzonitrile331-62-439 % similar 4-Butoxybenzonitrile5203-14-539 % similar Diclofop-methyl51338-27-337 % similar 4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-237 % similar Haloxyfop-ethoxyethyl87237-48-737 % similar Butyl butyryllactate7492-70-837 % similar Fenoxaprop-P-ethyl71283-80-236 % similar 4-N-Heptyloxybenzonitrile29147-88-435 % similar 4-(Octyloxy)benzonitrile88374-55-435 % similar 4-Cyanophenyl 4-butylbenzoate38690-77-635 % similar Butyl isobutyrate97-87-034 % similar 4′-(Pentyloxy)-4-cyanobiphenyl52364-71-334 % similar 4-Cyanophenyl 4-heptylbenzoate38690-76-534 % similar Quizalofop-P-ethyl100646-51-334 % similar Quizalofop-ethyl76578-14-834 % similar Quizalofop-tefuryl119738-06-634 % similar 4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-734 % similar