Compounds similar to this structure
COC1=CC(=C(C=C1)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-bromobenzonitrile39263-32-636 % similar
3-Bromo-4-methylbenzonitrile42872-74-236 % similar
2-Bromo-5-fluoroanisole450-88-436 % similar
4-Amino-3-bromobenzonitrile50397-74-536 % similar
4-Bromo-2-methylbenzonitrile67832-11-536 % similar
2,5-Dimethoxybenzaldehyde93-02-736 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-536 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-836 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-136 % similar
6-Bromo-4-methoxypyrazolo[1,5-A]pyridine-3-carbonitrile1207836-10-935 % similar
4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile1217366-74-935 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-235 % similar
2,6-Dibromoanisole38603-09-735 % similar
1,3-Dibromo-5-methoxybenzene74137-36-335 % similar
2,5-Dimethoxyaniline102-56-735 % similar
3-Methoxyphenol150-19-635 % similar
Bromoxynil1689-84-535 % similar
2,6-Dimethoxybenzonitrile16932-49-335 % similar
3-Methoxybiphenyl2113-56-635 % similar
2,5-Dimethoxytoluene24599-58-435 % similar
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