Compounds similar to this structure
COC1=CC(=C(C=C1)OC)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzyl chloride7035-02-137 % similar
1,4-Dimethoxybenzene150-78-737 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-737 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-037 % similar
2-Methoxy-9H-carbazole6933-49-937 % similar
1,3-Dimethoxybenzene151-10-036 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-136 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-236 % similar
2-Amino-7-methoxytetralin4003-89-836 % similar
7-Methoxy-2-tetralone4133-34-036 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-636 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-036 % similar
4-Methoxy-1,2-phenylenediamine102-51-236 % similar
3,4-Dimethylanisole4685-47-636 % similar
4-Phenoxyphenylacetonitrile92163-15-036 % similar
3-Chloro-4-methoxybenzonitrile102151-33-736 % similar
3-Bromo-4-methoxybenzonitrile117572-79-936 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-836 % similar
5-Bromo-2-methoxybenzonitrile144649-99-036 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-436 % similar
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