Compounds similar to this structure
N=C(N)Nc1ccccc1.O=C(O)OEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′,N′′-Triphenylguanidine101-01-935 % similar
1-Cyano-3-phenylurea41834-91-735 % similar
3-(Phenylamino)-2-cyclohexen-1-one24706-50-135 % similar
Guanabenz acetate23256-50-035 % similar
Nα-Benzoyl-L-arginine-p-nitroanilide hydrochloride21653-40-734 % similar
N-Alpha-Benzoyl-DL-arginine-p-nitroanilide hydrochloride911-77-334 % similar
Glycocyamine352-97-634 % similar
Phenformin114-86-334 % similar
2-Anilinophenylacetic acid70172-33-734 % similar
Benzyloxycarbonyl-L-arginine1234-35-134 % similar
N-Benzyloxycarbonyl-D-arginine6382-93-034 % similar
N-(4-Aminophenyl)benzamide17625-83-133 % similar
4-Phenylbutyric acid1821-12-133 % similar
N-m-Chlorophenylbiguanide hydrochloride2113-05-533 % similar
t-Butyl carbanilate3422-01-333 % similar
Benzylurea538-32-933 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-933 % similar
N-(3-Hydroxyphenyl)urea701-82-633 % similar
Fenamic acid91-40-733 % similar
O-Tolylbiguanide93-69-633 % similar
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