Compounds similar to this structure
CCCCCCCCCCCCOC1=C(C=C(C=C1)Cl)NEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Nonyloxybenzaldehyde50262-46-936 % similar
4-(Hexyloxy)benzaldehyde5736-94-736 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-336 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-536 % similar
4-(Octyloxy)benzonitrile88374-55-436 % similar
2,4-Dichloroanisole553-82-236 % similar
2-Ethoxyaniline94-70-236 % similar
2-Amino-4-chlorobenzamide5900-59-436 % similar
4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole1192352-08-135 % similar
4-Butoxy-2,3-difluorophenol136239-68-435 % similar
2,4-Diaminophenoxyethanol dihydrochloride66422-95-535 % similar
2,4-Diamino phenetole sulfate68015-98-535 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-435 % similar
2,4-Dichloroaniline554-00-735 % similar
Proparacaine hydrochloride5875-06-935 % similar
4-Chloro-2-methylaniline hydrochloride3165-93-335 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-335 % similar
4-Chloro-2-(trifluoromethoxy)aniline175205-77-335 % similar
5-Chloro-benzofuran-3-one3261-05-035 % similar
1-Chloro-4-ethoxybenzene622-61-734 % similar
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