Compounds similar to this structure
COC1=CC(=C(C=C1)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-033 % similar
2-Amino-4-methoxyphenol20734-76-333 % similar
2-Bromo-4-methylanisole22002-45-533 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-733 % similar
2-Chloro-5-methoxybenzenamine2401-24-333 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-233 % similar
3-Fluoro-4-methoxybenzonitrile331-62-433 % similar
3-Fluoro-4-methylanisole405-06-133 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-333 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-333 % similar
2-Fluoro-4-methoxyaniline458-52-633 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-633 % similar
4-Methoxy-2-methylphenol5307-05-133 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-433 % similar
2,4,6-Tribromoanisole607-99-833 % similar
1,3,5-Trimethoxybenzene621-23-833 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-333 % similar
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl75714-59-933 % similar
2-Amino-6-bromobenzonitrile77326-62-633 % similar
3-Methoxy-2-nitro benzonitrile142596-50-733 % similar
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