Compound database

Compounds similar to this structure

OOOC1OC2=C(O1)C=C(C=C2)C=CC=CC=OEdit in Covalent

100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
N-1,3-Benzodioxol-5-ylacetamide13067-19-132 % similar 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-132 % similar 2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-231 % similar 4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-731 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-831 % similar Piperonyl isobutyrate5461-08-531 % similar 3,4-(Methylenedioxy)benzohydrazide22026-39-731 % similar 1-Piperonylpiperazine32231-06-431 % similar (-)-Licarin-B51020-87-231 % similar Benzodioxole-4-carboxaldehyde7797-83-331 % similar trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-531 % similar 4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-631 % similar 4-Benzyloxy-3-methoxycinnamic acid7152-95-631 % similar Methylone186028-79-531 % similar 3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-131 % similar Ethylvanillin121-32-430 % similar MDMA42542-10-930 % similar 6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-030 % similar Propenylguaethol94-86-030 % similar Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-330 % similar