Compounds similar to this structure
C#Cc1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzyl bromide874-98-643 % similar
1-Ethynyl-2-methoxybenzene767-91-941 % similar
3-Methoxyphenethylamine2039-67-041 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-241 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-141 % similar
3-Methoxybenzeneethanol5020-41-741 % similar
3-Methoxyacetophenone586-37-841 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-641 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-841 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-741 % similar
2,6-Dimethoxynaphthalene5486-55-540 % similar
3-Methoxybenzenesulfonyl chloride10130-74-239 % similar
3-Methoxybenzoyl chloride1711-05-339 % similar
1-Ethynyl-3-nitrobenzene3034-94-439 % similar
Methyl m-methoxybenzoate5368-81-039 % similar
3-Nitroanisole555-03-339 % similar
3-Methoxybenzamide5813-86-539 % similar
3-Methoxybenzoic acid586-38-939 % similar
3,5-Dimethoxybenzonitrile19179-31-839 % similar
1,2-Dichloro-4-methoxybenzene36404-30-539 % similar
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