Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(C(=NN3)N)C#NEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrile330792-70-6100 % similar
4-Bromo-3-phenyl-1H-pyrazol-5-amine2845-78-543 % similar
4-Phenoxybenzonitrile3096-81-943 % similar
(4-Aminophenoxy)benzene139-59-338 % similar
1,4-Diphenoxybenzene3061-36-736 % similar
2-Fluoro-6-phenoxybenzonitrile175204-06-535 % similar
Biphenyl-diphenyl ether mixture8004-13-534 % similar
5-Amino-3-methyl-4-phenylpyrazole60419-81-034 % similar
Diphenyl ether101-84-833 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-533 % similar
4-Phenoxyphenylacetonitrile92163-15-033 % similar
4-Phenoxybenzenemethanamine107622-80-032 % similar
3-Phenoxybenzenamine3586-12-732 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-832 % similar
4-Phenoxypyridine4783-86-232 % similar
1H-Indazole-3-carbonitrile50264-88-531 % similar
4-Bromodiphenyl ether101-55-331 % similar
1-Fluoro-4-phenoxybenzene330-84-731 % similar
Chlorophenoxybenzene55398-86-231 % similar
4-Chlorophenyl phenyl ether7005-72-331 % similar
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