Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)CC#NEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Difluoromethoxy)benzaldehyde85684-61-345 % similar
3,4-Difluorobenzeneacetonitrile658-99-145 % similar
4-Phenoxyphenylacetonitrile92163-15-045 % similar
3-Cyanomethylphenylboronic acid220616-39-744 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-344 % similar
2-Naphthaleneacetonitrile7498-57-942 % similar
4-Benzyloxyphenylacetonitrile838-96-041 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-541 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-341 % similar
4-(Difluoromethoxy)benzonitrile90446-25-641 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-341 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-041 % similar
3-(Difluoromethoxy)benzoic acid4837-19-841 % similar
3-Nitrophenylacetonitrile621-50-141 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-041 % similar
4-Benzylphenylacetonitrile101096-72-441 % similar
3,5-Difluorophenylacetonitrile122376-76-541 % similar
4-Fluorobenzeneacetonitrile459-22-341 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-040 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-940 % similar
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