Compounds similar to this structure
COC1=C(C=C(C=C1)CC#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methoxybenzonitrile243128-37-244 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-244 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-744 % similar
1,4-Benzenediacetonitrile622-75-344 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-143 % similar
1,3-Benzenediacetonitrile626-22-243 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-943 % similar
2-Naphthaleneacetonitrile7498-57-942 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-442 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-942 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-741 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-741 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-341 % similar
3-Fluoro-4-methoxybenzoyl chloride3907-15-141 % similar
3-Fluoro-4-methoxybenzoic acid403-20-341 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-941 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-641 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-041 % similar
3,5-Difluorophenylacetonitrile122376-76-541 % similar
4-Methylphenylacetonitrile2947-61-741 % similar
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