Compounds similar to this structure
C#CC1=CC(=CC=C1)N.ClEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Triaminobenzene trihydrochloride638-09-537 % similar
1,3,5-Triethynylbenzene7567-63-737 % similar
1,4-Diethynylbenzene935-14-837 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-937 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-536 % similar
o-Chloroaniline hydrochloride137-04-236 % similar
3,4-Difluorophenylacetylene143874-13-935 % similar
3-Ethynylpyridine2510-23-835 % similar
3-Aminobenzylamine4403-70-735 % similar
4-Chloroaniline hydrochloride20265-96-734 % similar
4-Chlorophenylacetylene873-73-434 % similar
2,7-Diaminofluorene dihydrochloride13548-69-134 % similar
3-Aminostyrene15411-43-534 % similar
3-(Methylthio)benzenamine1783-81-934 % similar
3-Aminobenzyl alcohol1877-77-634 % similar
3-Aminophenylboronic acid30418-59-834 % similar
3-Phenoxybenzenamine3586-12-734 % similar
M-Anisidine536-90-334 % similar
3-(1-Methylethyl)benzenamine5369-16-434 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-734 % similar
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