Compounds similar to this structure
COc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Chloroethyl)phenyl methyl ether18217-00-042 % similar
2-(4-Methoxyphenyl)ethylamine55-81-242 % similar
2-(4-Methoxyphenyl)ethanol702-23-842 % similar
1,2,4-Trimethoxybenzene135-77-342 % similar
3-Methoxythiophene17573-92-142 % similar
2-Bromoanisole578-57-442 % similar
2-Methylanisole578-58-542 % similar
o-Anisidine90-04-042 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-241 % similar
4-Methoxycinnamonitrile28446-68-641 % similar
3-Methoxybenzyltriphenylphosphonium chloride18880-05-241 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-841 % similar
1,3-Diphenoxybenzene3379-38-241 % similar
Acetanisole100-06-141 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-041 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-741 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-441 % similar
Resveratrol trimethyl ether22255-22-741 % similar
1-(4-Methoxyphenyl)ethanol3319-15-141 % similar
4-Methoxybenzamide3424-93-941 % similar
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