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.
3-Bromo-4-methoxybenzonitrile117572-79-943 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-442 % similar
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-141 % similar
2-Bromoanisole578-57-441 % similar
6-Bromoveratraldehyde5392-10-941 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-340 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-140 % similar
(4-Methoxyphenyl)acetonitrile104-47-239 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-739 % similar
(3-Methoxyphenyl)acetonitrile19924-43-739 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-838 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-038 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-437 % similar
3,4-Dimethoxybenzonitrile2024-83-137 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-537 % similar
2,4-Dibromoanisole21702-84-137 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-537 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-537 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-137 % similar
o-Phenylenediacetonitrile613-23-036 % similar
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