Compounds similar to this structure
C=C/C=C/C1=CC=CC=C1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzaldehyde oxime932-90-132 % similar
1-Cinnamylpiperazine18903-01-031 % similar
trans-1-Cinnamylpiperazine87179-40-631 % similar
4-Phenyl-1-butene768-56-931 % similar
Isobutyl cinnamate122-67-831 % similar
2′-Hydroxychalcone1214-47-731 % similar
4′-Hydroxychalcone2657-25-231 % similar
4'-Fluorochalcone399-10-031 % similar
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-431 % similar
4'-Chlorochalcone956-02-531 % similar
Benzylidenemalononitrile2700-22-330 % similar
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