Compounds similar to this structure
COc1ccc(F)cc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzeneacetonitrile7035-03-233 % similar
1,2-Difluoro-4-methoxybenzene115144-40-632 % similar
Bromoveratrole2859-78-132 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-232 % similar
4-Methylphthalonitrile63089-50-932 % similar
3,4-Dimethoxyaniline6315-89-532 % similar
3,4-Difluorobenzonitrile64248-62-032 % similar
3,4-Dimethoxybenzene-1-thiol700-96-932 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-132 % similar
2,3-Dicyanonaphthalene22856-30-032 % similar
2,2'-Dimethoxybiphenyl4877-93-432 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-532 % similar
Phthalonitrile91-15-632 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-232 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-432 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-132 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-932 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-732 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-132 % similar
3-Cyano-2-fluoro-6-picoline54957-80-132 % similar
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