Compound database

Compounds similar to this structure

OONH2OOOHClC1COCCOC2=C(C=C(C=C2)N)OCCOCCO1.ClEdit in Covalent

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

Show all 20
1,3,5-Triaminobenzene trihydrochloride638-09-534 % similar Indan-5-amine24425-40-934 % similar 2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-434 % similar 3-Methoxy-4-methylaniline16452-01-034 % similar 3-Bromo-4-(trifluoromethoxy)aniline191602-54-734 % similar 2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-334 % similar 1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-934 % similar 2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester hydrochloride183322-17-034 % similar 4-Chloro-3-methoxyaniline13726-14-233 % similar 3-Chloroaniline hydrochloride141-85-533 % similar P-Phenetidine156-43-433 % similar 5-Amino-2-methoxyphenol1687-53-233 % similar 4-Anisidine hydrochloride20265-97-833 % similar 5-Bromo-1,3-benzodioxole2635-13-433 % similar 4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-933 % similar 3-Fluoro-4-methoxyaniline366-99-433 % similar 4-(Morpholinomethyl)aniline51013-67-333 % similar 4-Amino-2-methoxyphenol52200-90-533 % similar 3-Chloro-4-methoxyaniline5345-54-033 % similar 3-Ethoxybenzenamine621-33-033 % similar