Compounds similar to this structure
COC1=CC(=C(C=C1)C(=O)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)acetic acid104-01-835 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-035 % similar
4-Methoxyphenoxyacetic acid1877-75-435 % similar
4-Methoxybenzohydrazide3290-99-135 % similar
4-Methoxyresveratrol33626-08-335 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-935 % similar
6-Methoxy-2-naphthaldehyde3453-33-635 % similar
2-Amino-4'-methoxyacetophenone40513-43-735 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-435 % similar
4-Chlorosalicylic acid5106-98-935 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-035 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-835 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-435 % similar
(3-Methoxyphenyl)acetic acid1798-09-035 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-135 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-635 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-235 % similar
4-Amino-o-anisic acid2486-80-835 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-635 % similar
Methyl vanillate3943-74-635 % similar
Page 9 of 10