Compounds similar to this structure
O=C(O)C=Cc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Picolinic acid98-98-642 % similar
3-Methylcinnamic acid14473-89-341 % similar
m-Bromocinnamic acid14473-91-741 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-641 % similar
3-(3-Bromophenyl)-2-propenoic acid32862-97-841 % similar
2-Vinylpyridine100-69-641 % similar
Pheniramine maleate132-20-741 % similar
3-(3-Thienyl)acrylic acid1195-52-441 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-941 % similar
3-Furanacrylic acid39244-10-541 % similar
N-Phenylmaleamic acid555-59-941 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-341 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-941 % similar
2',3'-Dimethoxycinnamic acid7345-82-641 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-141 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-440 % similar
Urocanic acid104-98-340 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-840 % similar
Caffeic acid331-39-540 % similar
Caffeic acid501-16-640 % similar
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