Compounds similar to this structure
C=CC1=CC(=CC=C1)NEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Diaminodiphenylmethane19471-12-641 % similar
3-Aminobiphenyl2243-47-241 % similar
3-Bromoaniline591-19-541 % similar
3-Aminophenol591-27-541 % similar
3-Iodoaniline626-01-741 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-540 % similar
3-[(Trifluoromethyl)thio]benzenamine369-68-639 % similar
3-Vinylpyridine1121-55-739 % similar
3-Chloroaniline hydrochloride141-85-539 % similar
3-Aminobenzylamine4403-70-739 % similar
4-Vinylcatechol6053-02-739 % similar
4-Vinylbenzocyclobutene99717-87-039 % similar
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-438 % similar
4-Chlorostyrene1073-67-238 % similar
2,6-Dichlorostyrene28469-92-338 % similar
3-(Methylthio)benzenamine1783-81-938 % similar
3-Aminobenzyl alcohol1877-77-638 % similar
3-Aminobenzonitrile2237-30-138 % similar
3-Aminophenylboronic acid30418-59-838 % similar
3-Phenoxybenzenamine3586-12-738 % similar
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