Compounds similar to this structure
COc1ccc(CN)c(OC)c1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzonitrile4107-65-741 % similar
2,4-Dimethoxybenzaldehyde613-45-641 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-541 % similar
Loureirin A119425-89-741 % similar
2,5-Dimethoxythiophenol1483-27-841 % similar
2,5-Dimethoxyphenol18113-18-341 % similar
3,4,5-Trimethoxybenzylamine18638-99-841 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-741 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-741 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-741 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-140 % similar
4-Methoxy-1,2-phenylenediamine102-51-240 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-540 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-240 % similar
Midodrine hydrochloride3092-17-940 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-140 % similar
2-Amino-7-methoxytetralin4003-89-840 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-039 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-039 % similar
2,6-Dimethoxynaphthalene5486-55-539 % similar
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