Compounds similar to this structure
COC1=CC2=C(C=C1)NC=C2CC#NEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxyphenylacetonitrile92163-15-032 % similar
4-Methoxy-1,2-phenylenediamine102-51-232 % similar
3,4-Dimethylanisole4685-47-632 % similar
1,3-Dimethoxybenzene151-10-032 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-231 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-631 % similar
1,4-Dimethoxybenzene150-78-731 % similar
Serotonin hydrochloride153-98-031 % similar
5-Fluorotryptamine hydrochloride2711-58-231 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-831 % similar
5-Chlorotryptamine hydrochloride942-26-731 % similar
2-Cyano-6-methoxybenzothiazole943-03-331 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-531 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-931 % similar
2,4-Dimethoxyphenyl isothiocyanate33904-03-931 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-731 % similar
6-Methoxy-4-methylquinoline41037-26-731 % similar
5-Methoxy-2-benzothiazolamine54346-87-131 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-631 % similar
2,3-Dichlorophenylacetonitrile3218-45-931 % similar
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