Compounds similar to this structure
COC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxycinnamic acid20329-98-030 % similar
2-Chloro-4-methoxybenzoic acid21971-21-130 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-130 % similar
3-Methoxybenzohydrazide5785-06-830 % similar
2-Methoxycinnamic acid6099-03-230 % similar
2-Chloro-5-methoxybenzoic acid6280-89-330 % similar
2-Hydroxy-4-methoxybenzamide6745-77-330 % similar
3,4,5-Trimethoxycinnamic acid90-50-630 % similar
Octyl methoxycinnamate5466-77-330 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-730 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-830 % similar
N-Benzyl-4-methoxyaniline17377-95-630 % similar
4-Methoxyphthalic acid1885-13-830 % similar
3-Methoxyphenethylamine2039-67-030 % similar
4-Methoxyresveratrol33626-08-330 % similar
t-Butyl carbanilate3422-01-330 % similar
6-Methoxy-2-naphthaldehyde3453-33-630 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-230 % similar
3-Methoxybenzeneethanol5020-41-730 % similar
Pterostilbene537-42-830 % similar
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