Compounds similar to this structure
COC1=CC=C(C=C1)C2=NN=C(S2)NEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-1100 % similar
2-Amino-5-(4-bromophenyl)-1,3,4-thiadiazole13178-12-657 % similar
4,4'-Dimethoxybiphenyl2132-80-147 % similar
P-Anisidine104-94-942 % similar
1,4-Dimethoxybenzene150-78-741 % similar
4-Methoxybiphenyl613-37-641 % similar
5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-840 % similar
4-Methoxy-1,2-phenylenediamine102-51-240 % similar
5-(4-Methoxyphenyl)-2H-tetrazole6926-51-840 % similar
4-Anisidine hydrochloride20265-97-839 % similar
4-Methoxybenzylamine2393-23-939 % similar
2-(4-Methoxyphenyl)thiophene42545-43-738 % similar
6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene63675-74-138 % similar
2,5-Dimethoxyaniline102-56-738 % similar
2,4-Dimethoxyaniline2735-04-838 % similar
2-(4-Methoxyphenyl)ethylamine55-81-238 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-137 % similar
2-Amino-5-methoxypyridine10167-97-237 % similar
4-Methoxy-2-methylaniline102-50-137 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-537 % similar
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