Compounds similar to this structure
CCCCCOC1=CC=C(C=C1)C2=CC(=NO2)C3=CC=C(C=C3)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methanone, (5-amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-, ethanedioate (1:2)500791-70-833 % similar
Monobutyl phthalate131-70-433 % similar
Probenecid57-66-933 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-433 % similar
4-Propoxymandelic acid79694-16-933 % similar
6-Methoxy-2-naphthoic acid2471-70-733 % similar
Np-4026027-38-333 % similar
2,3-Dihydrobenzo(b)furan-5-carboxylic acid76429-73-733 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-733 % similar
Butyl phenyl ether1126-79-033 % similar
4-Acetylbenzoic acid586-89-033 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-233 % similar
4-Butoxybenzenesulfonyl chloride1138-56-332 % similar
2-Propoxybenzoic acid2100-31-432 % similar
1-Butoxy-4-nitrobenzene7244-78-232 % similar
Pentamidine100-33-432 % similar
2,1,3-Benzoxadiazole-5-carboxylic acid19155-88-532 % similar
4'-Trifluoromethylbiphenyl-4-carboxylic acid195457-71-732 % similar
4-(Trifluoromethoxy)benzoic acid330-12-132 % similar
4-(Difluoromethoxy)benzoic acid4837-20-132 % similar
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