Compounds similar to this structure
COC1=C(C=C(C=C1)CN)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,4-Dimethoxyphenyl)acetic acid93-40-335 % similar
Erianin95041-90-035 % similar
Methyl 3-(aminomethyl)benzoate hydrochloride17841-68-835 % similar
(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide112101-81-235 % similar
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-535 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
2,6-Dimethoxyaniline2734-70-534 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-034 % similar
2,5-Dichlorobenzylamine10541-69-234 % similar
2-Chloro-3-methoxyaniline113206-03-434 % similar
para-Cresidine120-71-834 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-934 % similar
3,4,5-Trimethoxybenzyl chloride3840-30-034 % similar
2,4-Dichlorobenzenemethanamine95-00-134 % similar
6-Chloro-3-pyridinemethanamine97004-04-134 % similar
Methyl 4-(aminomethyl)benzoate18469-52-834 % similar
3-Methoxyphenethylamine2039-67-034 % similar
4-Ethylguaiacol2785-89-934 % similar
Vanillyl alcohol498-00-034 % similar
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