Compound database

Compounds similar to this structure

ONHCOC1=CC=C(C=C1)NCC2=CC=CC=C2Edit in Covalent

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

Show all 33
3-Methylanisole100-84-533 % similar 3-(4-Methoxy-phenoxy)-propylamine100841-00-733 % similar Phenylacetaldehyde dimethyl acetal101-48-433 % similar 2-(Benzylamino)-2-methylpropan-1-ol10250-27-833 % similar N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-933 % similar Anethole104-46-133 % similar Benzylethanolamine104-63-233 % similar Benzylhydrazine hydrochloride1073-62-733 % similar 2-(4-Methoxybenzoyl)benzoic acid1151-15-133 % similar N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-633 % similar 4,4′-Dimethoxybenzil1226-42-233 % similar 4-Anisaldehyde123-11-533 % similar 3-Methoxybenzonitrile1527-89-533 % similar 2-Methoxyphenyl phenyl ether1695-04-133 % similar 2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane171364-79-733 % similar 2,5-Dimethoxyphenylacetonitrile18086-24-333 % similar p,p′-Dimethoxydiphenyliodonium bromide19231-06-233 % similar 4-Anisidine hydrochloride20265-97-833 % similar Benzylhydrazine dihydrochloride20570-96-133 % similar Anisaldehyde dimethyl acetal2186-92-733 % similar