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.
5,6-Dimethoxy-1-indanone2107-69-933 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-133 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-533 % similar
5-Bromo-2-methoxybenzenemethanol80866-82-633 % similar
2-Benzyloxyphenylacetonitrile92552-22-233 % similar
4-Methoxyphenoxyacetonitrile22446-12-433 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-533 % similar
3-Bromo-4-methoxypyridine82257-09-833 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-432 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-232 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-832 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-732 % similar
2,4,6-Tribromoanisole607-99-832 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-532 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-732 % similar
Pinaverium bromide53251-94-832 % similar
4-Methoxybenzenepropanenitrile22442-48-432 % similar
(3-Bromophenyl)acetonitrile31938-07-532 % similar
2,3-Dichlorophenylacetonitrile3218-45-932 % similar
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