Compounds similar to this structure
COc1cc(C(=O)OCCCCNC(=N)N)cc(OC)c1OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl gallate121-79-938 % similar
Ethyl vanillate617-05-037 % similar
Dodine2439-10-336 % similar
1,4-Diguanidinobutane sulfate14923-17-236 % similar
4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-136 % similar
3-O-Methylgallic acid3934-84-735 % similar
Butylparaben94-26-835 % similar
(±)-Trimebutine39133-31-835 % similar
2,6-Dimethoxyhydroquinone15233-65-535 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-234 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-434 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-134 % similar
Hexadecyl 3-amino-4-chlorobenzoate143269-74-334 % similar
Dodecyl 3-amino-4-chlorobenzoate6195-20-634 % similar
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-334 % similar
Iminoctadine13516-27-334 % similar
Pentyl benzoate2049-96-934 % similar
Ethyl gallate831-61-834 % similar
Homoarginine156-86-534 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-634 % similar
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