Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyphenyl isocyanate18908-07-136 % similar
3-Methoxyphenethylamine2039-67-036 % similar
6-Methoxy-1H-indazole3522-07-436 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-936 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-236 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-136 % similar
3-Methoxybenzeneethanol5020-41-736 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-036 % similar
3-Methoxyacetophenone586-37-836 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-636 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-736 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-836 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-936 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-736 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-136 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-336 % similar
Citropten487-06-936 % similar
1,3,5-Trimethoxybenzene621-23-836 % similar
(2,4-Dimethoxyphenyl)acetone831-29-836 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-736 % similar
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