Compounds similar to this structure
COC1=C(C=C(C=C1)CC#N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorobenzeneacetonitrile3218-49-341 % similar
1-Bromo-4-methoxynaphthalene5467-58-341 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-441 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-441 % similar
3-Bromo-4-methoxybenzoic acid99-58-141 % similar
(2-Bromophenyl)acetonitrile19472-74-341 % similar
4-Methylphenylacetonitrile2947-61-741 % similar
4-Ethylphenylacetonitrile51632-28-141 % similar
5-Bromo-2-methoxybenzonitrile144649-99-040 % similar
4-Methoxybenzenepropanenitrile22442-48-440 % similar
(3-Methylphenyl)acetonitrile2947-60-640 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-139 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-539 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-039 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-438 % similar
3,4-Dimethoxybenzonitrile2024-83-138 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-538 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-138 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-238 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-238 % similar
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