Compounds similar to this structure
COC1=C(C=C(C(=C1)CC#N)Br)OCEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Benzenediacetonitrile613-73-036 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-136 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-936 % similar
2-Bromo-4-methylanisole22002-45-536 % similar
1-Bromo-4-methoxynaphthalene5467-58-336 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-536 % similar
2-Bromo-5-methoxybenzonitrile138642-47-436 % similar
5-Bromo-2-methoxybenzonitrile144649-99-036 % similar
1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene146447-18-936 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-036 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-936 % similar
Bromoveratrole2859-78-135 % similar
4-Bromo-3-methoxyphenol102127-34-435 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-935 % similar
1-Bromo-4-chloro-2-methoxybenzene174913-09-835 % similar
4-Bromo-3-methoxyaniline19056-40-735 % similar
3-Bromo-4-methoxyaniline19056-41-835 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-335 % similar
2-Bromo-5-fluoroanisole450-88-435 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-435 % similar
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