Compounds similar to this structure
COc1ccc2[nH]cc(CCN)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzylamine2393-23-936 % similar
3-Methoxybenzylamine5071-96-536 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-536 % similar
5-Methoxy-2-benzothiazolamine54346-87-136 % similar
2,5-Dimethoxy-4-ethylthiophenethylamine207740-24-735 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-835 % similar
2,7-Dimethoxynaphthalene3469-26-935 % similar
2,5-Dimethoxyaniline102-56-735 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-035 % similar
2,4-Dimethoxyaniline2735-04-835 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-135 % similar
2,5-Dimethoxybenzyl alcohol33524-31-135 % similar
2,5-Dimethoxybenzyl chloride3840-27-535 % similar
2,4-Dimethoxybenzyl alcohol7314-44-535 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-135 % similar
3-Methoxytyramine554-52-935 % similar
Serotonin creatinine sulfate monohydrate61-47-235 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-335 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-335 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-135 % similar
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