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.
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-934 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-034 % similar
4-Vinylanisole637-69-434 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-934 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-034 % similar
1-Ethynyl-4-methoxybenzene768-60-534 % similar
4,4′-Dimethoxybenzophenone90-96-034 % similar
β-Naphthol methyl ether93-04-934 % similar
2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane171364-79-734 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-534 % similar
4-Methoxybenzophenone611-94-934 % similar
4-Methoxybenzhydryl alcohol720-44-534 % similar
O-Methyl-D-tyrosine39878-65-434 % similar
O-Methyl-L-tyrosine6230-11-134 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-834 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-133 % similar
SKF 96365130495-35-133 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-433 % similar
Butyl 4-methoxyphenyl ketone1671-76-733 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-133 % similar
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