Compounds similar to this structure
C1=CC(=CC=C1CC2=CC=C(C=C2)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl p-cyanobenzoate7153-22-237 % similar
4-(Octyloxy)benzonitrile88374-55-437 % similar
4-(trans-4-Ethenylcyclohexyl)benzonitrile96184-42-837 % similar
4-Benzylphenol101-53-137 % similar
4-Benzylaniline1135-12-237 % similar
3-Thiophenecarbonitrile1641-09-437 % similar
1-Benzyl-4-bromobenzene2116-36-137 % similar
4-Fluorodiphenylmethane587-79-137 % similar
(4-Chlorophenyl)phenylmethane831-81-237 % similar
2-Bromo-5-cyanopyridine139585-70-937 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-637 % similar
3,4-Dimethoxybenzonitrile2024-83-137 % similar
5-Cyano-2-methylpyridine3222-48-837 % similar
6-Chloronicotinonitrile33252-28-737 % similar
2-Fluoropyridine-5-carbonitrile3939-12-637 % similar
2-Amino-5-cyanopyridine4214-73-737 % similar
6-Hydroxy-2-naphthonitrile52927-22-737 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-437 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-637 % similar
Methyl 4-cyanobenzoate1129-35-736 % similar
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