Compounds similar to this structure
CC1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C#NEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methylbenzonitrile6575-09-332 % similar
2-Cyano-3-fluoropyridine97509-75-632 % similar
2,4,6-Trimethylbenzonitrile2571-52-032 % similar
1,3-Difluoro-2-methylbenzene443-84-532 % similar
2-Chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-72-431 % similar
2,4-Difluoro-3-cyanophenylboronic acid871940-31-731 % similar
3-Fluoro-4-methylbenzonitrile170572-49-331 % similar
4-Fluoro-3-methylbenzonitrile185147-08-431 % similar
2-Bromo-3-fluoroanisole446-59-331 % similar
2-Fluoro-6-methoxyaniline446-61-731 % similar
2-Amino-6-methylbenzonitrile56043-01-731 % similar
2-(Difluoromethoxy)benzonitrile56935-78-531 % similar
3-Fluoro-2-iodoanisole7079-54-131 % similar
2-Fluoro-6-methoxyphenol73943-41-631 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-331 % similar
2-Methoxyphenyl phenyl ether1695-04-131 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-531 % similar
2-Chlorodiphenyl ether2689-07-831 % similar
4-Methylphthalonitrile63089-50-931 % similar
4-Trifluoromethoxytoluene706-27-431 % similar
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