Compounds similar to this structure
N=C(N)c1ccc(OCCCCCOc2ccc(C(=N)N)cc2)cc1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Decyloxy)benzaldehyde24083-16-739 % similar
p-Dodecyloxybenzaldehyde24083-19-039 % similar
4-(Heptyloxy)benzaldehyde27893-41-039 % similar
4-N-Heptyloxybenzonitrile29147-88-439 % similar
4-N-Nonyloxybenzaldehyde50262-46-939 % similar
1-(4-Butoxyphenyl)ethanone5736-89-039 % similar
4-(Hexyloxy)benzaldehyde5736-94-739 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-539 % similar
4-(Octyloxy)benzonitrile88374-55-439 % similar
4-Amidinobenzoic acid hydrochloride42823-72-338 % similar
S38093 Free862896-30-838 % similar
4-Butoxybenzoic acid1498-96-038 % similar
4-Butoxybenzoyl chloride33863-86-438 % similar
Benzenecarboximidamide, hydrochloride, hydrate (1:1:?)206752-36-538 % similar
3-Pyridinecarboxamidine23255-20-138 % similar
4-((11-(Acryloyloxy)undecyl)oxy)benzoic acid106620-90-038 % similar
4-((6-(Acryloyloxy)hexyl)oxy)benzoic acid83883-26-538 % similar
p-Amidinophenylmethanesulfonyl fluoride hydrochloride74938-88-837 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-737 % similar
4-Butyloxyaniline4344-55-237 % similar
Page 3 of 7