Compounds similar to this structure
COc1cc2c(cc1OC)CNCC2Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxybenzene-1-thiol700-96-931 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-531 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-231 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-631 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-531 % similar
1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one73942-87-731 % similar
Norverapamil hydrochloride67812-42-431 % similar
2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride766545-20-431 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-631 % similar
2,4-Dimethoxybenzylamine20781-20-831 % similar
2,5-Dimethoxybenzenemethanamine3275-95-431 % similar
2,5-Dimethoxybenzyl alcohol33524-31-131 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-031 % similar
2,4-Dimethoxybenzyl alcohol7314-44-531 % similar
Asarone2883-98-931 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-031 % similar
Beta-asarone5273-86-931 % similar
2C-T-7207740-26-930 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-630 % similar
(+)-Laurolitsine5890-18-630 % similar
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