Compounds similar to this structure
CCCCCNC(=N)NN=Cc1c[nH]c2ccc(OC)cc12.O=C(O)/C=CC(=O)OEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxytryptophol712-09-433 % similar
3-Methoxycinnamic acid17570-26-232 % similar
3-Methoxycinnamic acid6099-04-332 % similar
4-Methoxycinnamic acid830-09-132 % similar
4-Methoxycinnamic acid943-89-532 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-332 % similar
Monooctyl maleate2370-71-031 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-831 % similar
5-Methoxytryptamine608-07-131 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-331 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-830 % similar
Monobutyl maleate925-21-330 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-030 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-130 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-430 % similar
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