Compounds similar to this structure
Cc1ccc(C=CC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorocinnamic acid774-73-240 % similar
2,4-Difluorocinnamic acid94977-52-340 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-940 % similar
2',5'-Dimethoxycinnamic acid161282-95-740 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-440 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-340 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-940 % similar
2,4-Dimethoxycinnamic acid6972-61-840 % similar
2',3'-Dimethoxycinnamic acid7345-82-640 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-140 % similar
2,4,5-Trifluorocinnamic acid247170-17-839 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-039 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-639 % similar
trans-2,4-Dichlorocinnamic acid20595-45-339 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-539 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-139 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-439 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-139 % similar
4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-639 % similar
N-(4-Methylphenyl)maleimide1631-28-339 % similar
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