Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybiphenyl613-37-637 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-237 % similar
2-Methoxybenzaldehyde135-02-437 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-237 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-837 % similar
3-Methoxyphenethylamine2039-67-037 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-237 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-137 % similar
3-Methoxybenzeneethanol5020-41-737 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-137 % similar
3-Formylbenzoic acid619-21-637 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-637 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-737 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-837 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-737 % similar
3-Nitrobenzaldehyde99-61-637 % similar
(3-Methoxyphenyl)acetic acid1798-09-036 % similar
Methyl 3-methoxyphenylacetate18927-05-436 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-036 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-636 % similar
Page 9 of 10