Compounds similar to this structure
Cl.Cl.Nc1ccc2c(c1)Cc1cc(N)ccc1-2Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,9-Dihydro-S-indaceno[1,2-B:5,6-B']dithiophene1209012-31-630 % similar
2,6-Diaminoanthraquinone131-14-630 % similar
4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-630 % similar
4-(4-Pyridylmethyl)aniline27692-74-630 % similar
3-Iodo-4-methylbenzenamine35944-64-030 % similar
Bis(4-amino-2,3-dichlorophenyl)methane42240-73-330 % similar
3-Aminobenzylamine4403-70-730 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-830 % similar
6-Bromonaphthalen-2-amine7499-66-330 % similar
2,1,3-Benzothiadiazol-5-amine874-37-330 % similar
4-Aminopyridine-2-carboxylic acid hydrochloride1291487-29-030 % similar
Benzocaine hydrochloride23239-88-530 % similar
4-Aminobenzylamine4403-71-830 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-230 % similar
2-Acetyl-9H-fluorene781-73-730 % similar
Benzenemethanesulfonamide, 4-amino-N-methyl-, hydrochloride (1:1)88918-84-730 % similar
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