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.
N-(3-Aminophenyl)acetamide hydrochloride621-35-230 % similar
(3-Aminophenyl)boronic acid hemisulfate66472-86-430 % similar
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-630 % similar
3-Amino-N-phenylbenzenesulfonamide80-21-730 % similar
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