Compounds similar to this structure
COC1=CC=C(C=C1)CCCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzylamine2393-23-947 % similar
4-Methoxybenzylthiol6258-60-247 % similar
4-Methoxybenzyl chloride824-94-247 % similar
1,4-Dimethoxybenzene150-78-746 % similar
Mbba26227-73-645 % similar
N-Methyl-4-methoxybenzylamine702-24-944 % similar
1-Bromo-3-phenylpropane637-59-243 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-143 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-143 % similar
Estragole140-67-043 % similar
4-Benzyloxyanisole6630-18-843 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-043 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-842 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-242 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-942 % similar
4-Bromoanisole104-92-742 % similar
N-Ethyl-4-methoxybenzylamine22993-76-642 % similar
Anisole100-66-341 % similar
4,4'-Dimethoxybiphenyl2132-80-141 % similar
4-Methoxybiphenyl613-37-641 % similar
Page 2 of 10