Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)Cl)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Chlorophenoxy)acetonitrile43111-32-633 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-733 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-033 % similar
3-Nitrophenylacetonitrile621-50-133 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-733 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-533 % similar
2,4-Dichlorobenzenesulphonylacetonitrile87475-64-733 % similar
3-(2-Chlorophenyl)propionic acid1643-28-333 % similar
2,3-Dichlorophenylhydrazine hydrochloride21938-47-632 % similar
2,3-Dichlorobenzoyl chloride2905-60-432 % similar
3-Chloropyridine-2-carbonitrile38180-46-032 % similar
2-Amino-3-chlorobenzonitrile53312-77-932 % similar
3-Chloro-2-methylbenzonitrile54454-12-532 % similar
3-Pyridineacetonitrile6443-85-232 % similar
2-Chloro-6-methylbenzonitrile6575-09-332 % similar
2-Amino-6-chlorobenzonitrile6575-11-732 % similar
3,4-Difluorobenzeneacetonitrile658-99-132 % similar
2-Chloro-6-fluorobenzonitrile668-45-132 % similar
3-Chloro-2-fluorobenzenemethanamine72235-55-332 % similar
2,3-Dichlorobenzenesulfonyl chloride82417-45-632 % similar
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