Compounds similar to this structure
C=Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Isopropylanisole4132-48-341 % similar
3,4-Dimethylanisole4685-47-641 % similar
4-tert-Butylanisole5396-38-341 % similar
4-Methoxy-N-methylbenzenamine5961-59-141 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-441 % similar
6-Methoxy-2-naphthaldehyde3453-33-641 % similar
4-Vinylpyridine100-43-641 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
4-Methoxypyridine620-08-641 % similar
4-Methoxyphenylphosphonic acid21778-19-841 % similar
(Dimethylaminomethyl)styrene2245-52-541 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-841 % similar
4-Methoxychalcone959-33-141 % similar
4-Propylanisole104-45-040 % similar
Anisyl alcohol105-13-540 % similar
(4-Vinylphenyl)methanol1074-61-940 % similar
4,4′-Dimethoxybenzil1226-42-240 % similar
4-Vinylbenzyl chloride1592-20-740 % similar
Bis(4-methoxybenzyl)amine17061-62-040 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-240 % similar
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