Compounds similar to this structure
C1=CC(=C(C=C1CN)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorobenzyl bromide18880-04-135 % similar
4-Dimethylaminobenzylamine19293-58-435 % similar
2-Chloro-6-fluorophenol2040-90-635 % similar
2-Bromo-1-chloro-3-fluorobenzene309721-44-635 % similar
4-(Trifluoromethyl)benzylamine3300-51-435 % similar
1,3-Dichloro-2,4-difluorobenzene36556-37-335 % similar
2-Chloro-6-fluorotoluene443-83-435 % similar
3,4-Difluorobenzyl bromide85118-01-035 % similar
3,4-Difluorobenzenemethanol85118-05-435 % similar
4-Bromo-2-fluorobenzenemethanamine112734-22-235 % similar
m-Iodobenzylamine hydrochloride3718-88-535 % similar
3-Bromobenzylamine hydrochloride39959-54-135 % similar
3-Methoxybenzylamine5071-96-535 % similar
1H-Indole-5-methanamine81881-74-535 % similar
(3-Morpholinophenyl)methylamine625470-29-335 % similar
3-Chloro-4-fluorocinnamic acid155814-22-535 % similar
4-Methylbenzylamine104-84-734 % similar
4-Bromobenzenemethanamine3959-07-734 % similar
[4-(Aminomethyl)phenyl]methanol39895-56-234 % similar
4-Iodobenzylamine39959-59-634 % similar
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