Compounds similar to this structure
COC1=CC=C(C=C1)SCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-4-methoxybenzene768-60-541 % similar
4-Methoxybenzyl chloride824-94-241 % similar
4-(Methylthio)benzyl chloride874-87-341 % similar
4-Methoxybenzonitrile874-90-841 % similar
4,4′-Dimethoxybenzophenone90-96-041 % similar
4-(Methylthio)phenylboronic acid98546-51-141 % similar
2,7-Dimethoxynaphthalene3469-26-941 % similar
N-(4-Methoxyphenyl)acetamide51-66-141 % similar
4-Methoxystilbene1142-15-040 % similar
N-(4-Methoxyphenyl)aniline1208-86-240 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-940 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-040 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-240 % similar
2-Methoxythioanisole2388-73-040 % similar
4-Methoxyazobenzene2396-60-340 % similar
2,4-Dimethoxyaniline2735-04-840 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-140 % similar
2-(4-Methoxyphenyl)ethylamine55-81-240 % similar
2-(4-Methoxyphenyl)ethanol702-23-840 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
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