Compound database

Compounds similar to this structure

H2NOONc1ccc2c(c1)OCO2Edit in Covalent

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

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3-Bromo-4-(trifluoromethoxy)aniline191602-54-736 % similar 1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-236 % similar 5-Amino-2-methoxybenzotrifluoride393-15-736 % similar 3-Chloro-4-(trifluoromethoxy)aniline64628-73-536 % similar 4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-036 % similar M-Phenylenediamine108-45-236 % similar Helional1205-17-036 % similar 5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-336 % similar N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-736 % similar 3′,4′-Methylenedioxycinnamic acid2373-80-036 % similar 3′,4′-Methylenedioxymandelic acid27738-46-136 % similar Heliotropyl acetone3160-37-036 % similar 1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-036 % similar 1,3-Diamino-4-(2-hydroxyethoxy)benzene sulfate70643-20-836 % similar P-Phenetidine156-43-435 % similar 3,4-Ethylenedioxyiodobenzene57744-67-935 % similar 3-Ethoxybenzenamine621-33-035 % similar 4-Amino-2,4′-dichlorodiphenyl ether24900-79-635 % similar 1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-735 % similar Piribedil3605-01-435 % similar