Compound database

Compounds similar to this structure

OOHNNH2COC1=CC=C(C=C1)CC(=O)NNEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
2-(4-Methoxyphenoxy)ethanethioamide35370-92-436 % similar 4-Methoxybenzyl isothiocyanate3694-57-336 % similar 1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-136 % similar 1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-236 % similar (3,5-Dimethoxyphenyl)acetic acid4670-10-436 % similar 4-Bromo-4'-methoxybenzophenone54118-75-136 % similar 2,2,2-Trifluoro-4'-methoxyacetophenone711-38-636 % similar (3-Methoxyphenyl)acetic acid1798-09-036 % similar Methyl 3-methoxyphenylacetate18927-05-436 % similar 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-236 % similar 4-Methoxy-γ-oxobenzenebutanoic acid3153-44-436 % similar Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-736 % similar 4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-836 % similar 7-Methoxy-2-tetralone4133-34-036 % similar 3-(4-Methoxybenzoyl)acrylic acid5711-41-136 % similar Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-936 % similar (2,4-Dimethoxyphenyl)acetone831-29-836 % similar 4′-Methoxychalcone959-23-936 % similar 4-Methoxychalcone959-33-136 % similar Mbba26227-73-635 % similar