Compounds similar to this structure
C1=CC=C(C=C1)CC2=NN=C(O2)NEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Benzyl-1,3,4-oxadiazol-2-ylamine31803-00-6100 % similar
Diphenylmethane101-81-542 % similar
4-Benzylaniline1135-12-242 % similar
2-Benzylaniline28059-64-539 % similar
4-Benzylpyridine2116-65-639 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-338 % similar
5-Benzyl-1H-tetrazole18489-25-336 % similar
P-Benzylbiphenyl613-42-335 % similar
2-(Phenylmethyl)pyridine101-82-635 % similar
3-Benzylpyridine620-95-135 % similar
5-Methyl-1,3,4-oxadiazol-2-amine52838-39-834 % similar
Benzylamine100-46-933 % similar
4-Benzylphenol101-53-133 % similar
Bibenzyl103-29-733 % similar
3-Benzyl-5-bromopyrazin-2-amine174680-55-833 % similar
1-Benzyl-4-bromobenzene2116-36-133 % similar
4-Fluorodiphenylmethane587-79-133 % similar
(4-Chlorophenyl)phenylmethane831-81-233 % similar
2-Bromodiphenylmethane23450-18-232 % similar
Benzeneethanamine64-04-032 % similar
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