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-Bromo-4-methoxybenzaldehyde43192-31-044 % similar
2-Bromo-4-methylbenzonitrile42872-73-143 % similar
2-Methoxybenzonitrile6609-56-943 % similar
2-Cyano-6-methoxybenzothiazole943-03-342 % similar
2,4,6-Trimethoxybenzonitrile2571-54-242 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
4-Bromo-3-pyridinecarbonitrile154237-70-441 % similar
2-Bromo-6-methoxynaphthalene5111-65-941 % similar
3-Bromo-2-methylbenzonitrile52780-15-141 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-440 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-840 % similar
5-Chloro-2-methoxybenzonitrile55877-79-740 % similar
4-Bromo-3-methoxyphenol102127-34-439 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-339 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-339 % similar
2-Bromo-4-fluorobenzonitrile36282-26-539 % similar
4-Bromo-3-methylbenzonitrile41963-20-639 % similar
2,3,4-Trimethoxybenzonitrile43020-38-839 % similar
4-Amino-2-bromobenzonitrile53312-82-639 % similar
2-Bromo-4-chlorobenzonitrile57381-49-439 % similar
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