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.
2,4-Dimethoxyaniline2735-04-835 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-335 % similar
4-Methoxycinnamonitrile28446-68-635 % similar
2,5-Dimethoxybenzyl chloride3840-27-535 % similar
2-Amino-3,5-dibromobenzonitrile68385-95-535 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-635 % similar
2-Bromo-6-methoxy-1,3-benzothiazole2941-58-435 % similar
2-Cyano-5-nitroanisole101084-96-235 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-335 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-135 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-935 % similar
Anisole100-66-334 % similar
4,4'-Dimethoxybiphenyl2132-80-134 % similar
4-Methoxybiphenyl613-37-634 % similar
3,3'-Dimethoxybiphenyl6161-50-834 % similar
4-Methoxy-2-methylaniline102-50-134 % similar
2-Bromo-5-methoxypyridine105170-27-234 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-934 % similar
2,5-Dimethoxythiophenol1483-27-834 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-734 % similar
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