Compounds similar to this structure
NN=C(O)c1cccc(N)c1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobenzyl alcohol1877-77-636 % similar
3-Aminophenylboronic acid30418-59-836 % similar
m-Aminophenol hydrochloride51-81-036 % similar
1,3-Phenylenediamine sulfate541-70-836 % similar
M-Toluidine108-44-135 % similar
3,3′-Oxydianiline15268-07-235 % similar
3,3'-Diaminodiphenylmethane19471-12-635 % similar
3-Aminobiphenyl2243-47-235 % similar
3-Aminothiophenol22948-02-335 % similar
3-Bromoaniline591-19-535 % similar
3-Iodoaniline626-01-735 % similar
2-(3-Aminophenyl)ethanol52273-77-535 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-935 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-534 % similar
Benzohydroxamic acid495-18-134 % similar
Benzanilide93-98-134 % similar
(2-Phenylacetyl)hydrazine937-39-334 % similar
2-(Trifluoromethoxy)benzoic hydrazide175277-19-734 % similar
Metanilic acid121-47-133 % similar
3-Chloroaniline hydrochloride141-85-533 % similar
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