Compounds similar to this structure
COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Frentizole26130-02-9100 % similar
6-Methoxy-2-methylbenzothiazole2941-72-247 % similar
2-Chloro-6-methoxybenzothiazole2605-14-346 % similar
2-Bromo-6-methoxy-1,3-benzothiazole2941-58-446 % similar
6-Methoxybenzothiazole2942-13-440 % similar
Ky02111118807-13-840 % similar
3-Methoxydiphenylamine101-16-639 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-337 % similar
4-Methoxybenzophenone611-94-936 % similar
5-Methoxy-2-methylbenzothiazole2941-69-736 % similar
N-(4-Methoxyphenyl)aniline1208-86-235 % similar
Ar-A014418487021-52-335 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-135 % similar
Oxybenzone131-57-735 % similar
3-Hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide92-79-534 % similar
4-Chloro-7-methoxy-2-phenylquinoline189816-05-534 % similar
1-Cyano-3-phenylurea41834-91-733 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-233 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-333 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-433 % similar
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