Compounds similar to this structure
COc1ccc(C=Cc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-4-(trifluoromethoxy)benzene710-18-939 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-039 % similar
3,5-Dimethoxybenzaldehyde7311-34-439 % similar
1-Ethynyl-4-methoxybenzene768-60-539 % similar
4-Methoxybenzyl chloride824-94-239 % similar
4,4′-Dimethoxybenzophenone90-96-039 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-239 % similar
1,2-Dimethoxybenzene91-16-738 % similar
3-Methoxydiphenylamine101-16-638 % similar
4-Methoxybenzenepropanenitrile22442-48-438 % similar
2-(4-Methoxyphenyl)thiophene42545-43-738 % similar
4-Methoxybenzenebutanol52244-70-938 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-938 % similar
2,7-Dimethoxynaphthalene3469-26-938 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar
3-Methoxycinnamic acid17570-26-238 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-038 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-738 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-838 % similar
4-Phenoxystyrene4973-29-938 % similar
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