Compounds similar to this structure
CC1=CC=C(C=C1)COC2=C(C(=CC=C2)F)C#NEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzonitrile21524-39-033 % similar
2-Fluorobenzonitrile394-47-833 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-033 % similar
2,6-Dimethylbenzonitrile6575-13-933 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-333 % similar
2-Benzyloxyaniline20012-63-933 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-933 % similar
2-Benzyloxyphenol6272-38-433 % similar
2-Chloro-3-fluorobenzonitrile874781-08-533 % similar
2-Fluoroanisole321-28-833 % similar
3-Benzyloxyphenylacetonitrile20967-96-832 % similar
2-Cyano-4'-methylbiphenyl114772-53-132 % similar
2-Amino-3-fluorobenzonitrile115661-37-532 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-332 % similar
(3-Methylphenyl)acetonitrile2947-60-632 % similar
2-Bromo-3-fluorobenzonitrile425379-16-432 % similar
2-Ethoxybenzonitrile6609-57-032 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-332 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-532 % similar
1-Butoxy-2,3-difluorobenzene136239-66-231 % similar
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