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.
3,5-Dimethylbenzeneacetonitrile39101-54-738 % similar
4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene261951-89-738 % similar
3-Chlorobenzeneacetonitrile1529-41-538 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-538 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-138 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-838 % similar
4-Isopropylphenylacetonitrile4395-87-338 % similar
3-Fluorobenzeneacetonitrile501-00-838 % similar
Veratrylamine5763-61-138 % similar
Veratryl chloride7306-46-938 % similar
3-Bromo-4-methoxypyridine82257-09-838 % similar
4-Phenoxyphenylacetonitrile92163-15-038 % similar
Veratrole alcohol93-03-838 % similar
2-Bromo-5-methoxybenzonitrile138642-47-437 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-337 % similar
3-Fluoro-4-methoxybenzyl bromide331-61-337 % similar
Benzyl cyanide140-29-437 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-537 % similar
4-Benzylphenylacetonitrile101096-72-437 % similar
(4-Chlorophenyl)acetonitrile140-53-437 % similar
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