Compounds similar to this structure
COc1ccc2c(CC#N)c[nH]c2c1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methoxybenzonitrile138642-47-434 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-734 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-934 % similar
6-Fluorogramine343-93-134 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-834 % similar
3-Methoxybenzonitrile1527-89-533 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-533 % similar
β-Indolylacetic acid methyl ester1912-33-033 % similar
3,3′-Diindolylmethane1968-05-433 % similar
5-Methoxy-2-benzothiazolamine54346-87-133 % similar
2,6-Dimethoxynaphthalene5486-55-533 % similar
4-Methoxybenzonitrile874-90-833 % similar
β-Naphthol methyl ether93-04-933 % similar
Harmine hydrochloride343-27-133 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-633 % similar
6-Methoxy-1-indanone13623-25-133 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-133 % similar
5-Methoxy-1-indanone5111-70-633 % similar
6-Fluorotryptamine575-85-933 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-733 % similar
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