Compounds similar to this structure
C1=CC(=CC=C1CN)I.ClEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[4-(Aminomethyl)phenyl]methanol39895-56-244 % similar
4-Hydroxybenzylamine696-60-644 % similar
Benzylamine100-46-944 % similar
1,4-Diiodobenzene624-38-443 % similar
4-Phenylbenzylamine712-76-543 % similar
Methyl 4-(aminomethyl)benzoate hydrochloride6232-11-742 % similar
4-Pyridinemethanamine3731-53-141 % similar
3,4-Dimethylbenzenemethanamine102-48-740 % similar
4-Cyanobenzylamine10406-25-440 % similar
4-Dimethylaminobenzylamine19293-58-440 % similar
4-Methoxybenzylamine2393-23-940 % similar
4-(Trifluoromethyl)benzylamine3300-51-440 % similar
4-(1,1-Dimethylethyl)benzenemethanamine39895-55-140 % similar
4-Isopropylbenzylamine4395-73-740 % similar
4-Vinylbenzylamine (stabilized with MEHQ)50325-49-040 % similar
4-Iodophenylacetonitrile51628-12-740 % similar
4-N-Butylbenzylamine57802-79-640 % similar
3-Bromobenzylamine hydrochloride39959-54-139 % similar
4-Phenoxybenzenemethanamine107622-80-039 % similar
4-Iodo-4'-propylbiphenyl782477-81-039 % similar
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