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
4-Methylanisole104-93-834 % similar Anethole104-46-134 % similar 4-Anisidine hydrochloride20265-97-834 % similar 4-Methoxybenzaldehyde azine2299-73-234 % similar Anethole4180-23-834 % similar (1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-934 % similar (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-034 % similar 4-Vinylanisole637-69-434 % similar 3-(4-Methoxy-phenoxy)-propylamine100841-00-734 % similar 4-Methoxymandelic acid10502-44-034 % similar 4-Methoxysalicylic acid2237-36-734 % similar 2,5-Dimethoxybenzoic acid2785-98-034 % similar 4-Ethoxybenzeneacetic acid4919-33-934 % similar (3,4-Dimethoxyphenyl)acetone776-99-834 % similar 2,4-Dimethoxybenzoic acid91-52-134 % similar Methyl(P-formylphenyl)acetate96524-70-834 % similar 5-Methoxybenzofuran-2-carboxylic acid10242-08-734 % similar 4-Benzyloxybenzhydrazide128958-65-634 % similar 2-(1-Naphthyloxy)acetohydrazide24310-15-434 % similar Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-634 % similar