Compounds similar to this structure
COC1=C(C=C(C=C1)C#N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-bromobenzonitrile50397-74-536 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-536 % similar
4-Chloro-2-iodoanisole52807-27-936 % similar
2-Bromo-4-chloroanisole60633-25-236 % similar
4-Amino-3-fluorobenzonitrile63069-50-136 % similar
3-(Chloromethyl)benzonitrile64407-07-436 % similar
3-Amino-4-fluorobenzonitrile859855-53-136 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-736 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-336 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-936 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-636 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-236 % similar
3-Methoxy-2-nitro benzonitrile142596-50-736 % similar
4-Methylbenzonitrile104-85-835 % similar
Tris(2-methoxyphenyl)phosphine4731-65-135 % similar
3,5-Dichlorobenzonitrile6575-00-435 % similar
3-Aminobenzonitrile2237-30-135 % similar
2,3-Dichlorobenzonitrile6574-97-635 % similar
3-Iodobenzonitrile69113-59-335 % similar
3-Bromobenzonitrile6952-59-635 % similar
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