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.
1-Naphthaleneacetonitrile132-75-232 % similar
1,2,4-Trimethoxybenzene135-77-332 % similar
4-Bromomethyl-7-methoxycoumarin35231-44-831 % similar
6-Methoxy-1-tetralone1078-19-931 % similar
7-Methoxy-1-tetralone6836-19-731 % similar
2C-H3600-86-031 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-431 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-531 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-331 % similar
Methyltryptamine61-49-431 % similar
Harmaline hydrochloride dihydrate6027-98-131 % similar
Indole-3-carbinol700-06-131 % similar
4-Phenoxyphenylacetonitrile92163-15-031 % similar
4-Methoxy-1,2-phenylenediamine102-51-231 % similar
3,4-Dimethylanisole4685-47-631 % similar
5-(Benzyloxy)tryptamine20776-45-831 % similar
1,3-Dimethoxybenzene151-10-031 % similar
6-Fluorotryptamine hydrochloride55206-24-131 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-831 % similar
2-Cyano-6-methoxybenzothiazole943-03-331 % similar
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