Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-methoxydiphenyl ether54916-28-844 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-743 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-943 % similar
N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride149436-41-943 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-543 % similar
4-Fluoro-4'-methoxybenzophenone345-89-143 % similar
4-Bromo-4'-methoxybenzophenone54118-75-143 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-643 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-443 % similar
4-Methoxybenzenecarbothioamide2362-64-342 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-042 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-742 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-942 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-642 % similar
4′-Methoxychalcone959-23-942 % similar
4-Methoxybenzylamine2393-23-942 % similar
4,4′-Dimethoxychalcone2373-89-941 % similar
2-(4-Methoxyphenyl)ethylamine55-81-241 % similar
Propioveratrone1835-04-740 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-940 % similar
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